{
  "schema_version": 1,
  "generated_at": "2026-09-28T15:41:52Z",
  "count": 72,
  "events": [
    {
      "id": "ccp5-agm42-university-of-huddersfield-2022",
      "title": "CCP5 AGM42 (University of Huddersfield)",
      "type": "conference",
      "start_date": "2022-09-05",
      "end_date": "2022-09-07",
      "format": "online",
      "url": "https://www.ccp5.ac.uk/events/ccp5-agm42-university-of-huddersfield/",
      "source_url": "https://www.ccp5.ac.uk/events/ccp5-agm42-university-of-huddersfield/",
      "topics": [
        "molecular-dynamics",
        "materials-modeling",
        "software-hpc"
      ],
      "description": "CCP5 Annual General Meeting (AGM42) at the University of Huddersfield, 5–7 Sep 2022. A conference of the modelling community with invited and contributed talks and posters; new members and PhD students encouraged. Registration and abstract deadlines apply.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Huddersfield",
        "country": "GB"
      },
      "organizer": "CCP5; RSC Statistical Mechanics & Thermodynamics Group; University of Huddersfield",
      "region": "Online",
      "status_derived": "past"
    },
    {
      "id": "mopac-user-group-2023",
      "title": "MOPAC User Group",
      "type": "webinar",
      "start_date": "2023-06-07",
      "end_date": "2023-06-07",
      "format": "online",
      "url": "https://molssi.org/molssi-user-groups/",
      "source_url": "https://molssi.org/molssi-user-groups/",
      "topics": [
        "electronic-structure",
        "excited-states",
        "ml-chemistry",
        "software-hpc",
        "education-training"
      ],
      "description": "Virtual MolSSI User Group on MOPAC (June 7, 2023) with Dr. James Stewart and others presenting on MOPAC development, methods (including excited states and SQM), HPC acceleration, software integration, education, and discussion sessions.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "organizer": "Molecular Sciences Software Institute (MolSSI)",
      "region": "Online",
      "status_derived": "past"
    },
    {
      "id": "ccp5-summer-school-2023-2023",
      "title": "CCP5 Summer School 2023",
      "type": "school",
      "start_date": "2023-07-17",
      "end_date": "2023-07-28",
      "format": "online",
      "url": "https://summer2023.ccp5.ac.uk/",
      "source_url": "https://www.ccp5.ac.uk/events/ccp5-summer-school-2023/",
      "topics": [
        "electronic-structure",
        "dft",
        "wavefunction-methods",
        "software-hpc",
        "education-training"
      ],
      "description": "Two-week CCP5 Summer School (17–28 Jul 2023), daily sessions 09:00–14:00. Registration open; organized by CCP5 for training in computational chemistry methods and software.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "organizer": "CCP5",
      "region": "Online",
      "status_derived": "past"
    },
    {
      "id": "ccp5-annual-general-meeting-agm-43-2023",
      "title": "CCP5 Annual General Meeting (AGM 43)",
      "type": "conference",
      "start_date": "2023-09-11",
      "end_date": "2023-09-13",
      "format": "in-person",
      "url": "https://www.ccp5.ac.uk/events/agm-43-university-of-warwick/",
      "source_url": "https://www.ccp5.ac.uk/events/agm-43-university-of-warwick/",
      "topics": [
        "molecular-dynamics",
        "software-hpc"
      ],
      "description": "CCP5 Annual General Meeting at the University of Warwick, 11–13 Sep 2023. A modelling-community meeting with invited speakers, contributed talks and a poster session; new members and PhD students encouraged to present. Sponsored by CCP5 and RSC.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Coventry",
        "country": "GB",
        "venue": "University of Warwick"
      },
      "organizer": "CCP5; RSC Statistical Mechanics & Thermodynamics Group",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "dl-poly-training-london-10-11-january-2024-2024",
      "title": "DL_POLY Training London, 10-11 January 2024",
      "type": "school",
      "start_date": "2024-01-10",
      "end_date": "2024-01-11",
      "format": "in-person",
      "url": "https://www.ccp5.ac.uk/dl_poly_registration/",
      "source_url": "https://www.ccp5.ac.uk/events/dl_poly-training-london-10-11-january-2024/",
      "topics": [
        "molecular-dynamics",
        "software-hpc"
      ],
      "description": "Two-day hands-on training (10–11 Jan 2024) on atomistic modelling using the DL_POLY MD package and DL_FIELD force-field builder. Includes exercises and problem sessions; free but registration required by 2024-01-01. In-person at Queen Mary University of London.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "London",
        "country": "GB",
        "venue": "G.O. Jones Building, Queen Mary University of London"
      },
      "organizer": "CCP5",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "etsf-young-researchers-meeting-2024-yrm-2024",
      "title": "ETSF-Young Researchers’ Meeting 2024 (YRM)",
      "type": "workshop",
      "start_date": "2024-05-27",
      "end_date": "2024-05-31",
      "format": "in-person",
      "url": "https://psi-k.net/etsf-young-researchers-meeting-2024-yrm/",
      "source_url": "https://psi-k.net/etsf-young-researchers-meeting-2024-yrm/",
      "topics": [
        "electronic-structure",
        "spectroscopy",
        "education-training"
      ],
      "description": "Five-day ETSF Young Researchers' Meeting held 27–31 May 2024 at the University of Paul Sabatier III (Fermi Building) in Toulouse, France, bringing together ~51 researchers from across Europe to discuss electronic-structure and spectroscopy topics.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Toulouse",
        "country": "FR",
        "venue": "Fermi Building, University of Paul Sabatier III"
      },
      "organizer": "ETSF (European Theoretical Spectroscopy Facility)",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "27th-etsf-workshop-on-electronic-excitations-2024",
      "title": "27th ETSF Workshop on Electronic Excitations",
      "type": "workshop",
      "start_date": "2024-06-03",
      "end_date": "2024-06-07",
      "format": "in-person",
      "url": "https://psi-k.net/27th-etsf-workshop-on-electronic-excitations/",
      "source_url": "https://psi-k.net/27th-etsf-workshop-on-electronic-excitations/",
      "topics": [
        "excited-states",
        "spectroscopy",
        "quantum-dynamics",
        "electronic-structure"
      ],
      "description": "27th ETSF Workshop on Electronic Excitations — an interdisciplinary forum in Marseille (3–7 Jun 2024) addressing ultrafast and non-equilibrium dynamics, attosecond time-resolved vibrational and electronic spectroscopy, and related excitation theory.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Marseille",
        "country": "FR"
      },
      "organizer": "ETSF (European Theoretical Spectroscopy Facility)",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "defects-in-solids-for-quantum-technologies-2024-2024",
      "title": "Defects in solids for quantum technologies – 2024",
      "type": "conference",
      "start_date": "2024-06-10",
      "end_date": "2024-06-14",
      "format": "in-person",
      "url": "https://psi-k.net/defects-in-solids-for-quantum-technologies-2024/",
      "source_url": "https://psi-k.net/defects-in-solids-for-quantum-technologies-2024/",
      "topics": [
        "electronic-structure",
        "dft",
        "materials-modeling",
        "spectroscopy",
        "quantum-computing-chemistry"
      ],
      "description": "Conference on first-principles calculations of defect qubits, focusing on magneto-optical and spin properties for quantum technologies; theory and experiment met at ELTE in Budapest (10–14 June 2024).",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Budapest",
        "country": "HU",
        "venue": "Eötvös Loránd University (ELTE)"
      },
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "recent-advances-in-computer-aided-x-ray-spectroscopy-racxs-2024-2024",
      "title": "Recent Advances in Computer-aided X-ray Spectroscopy (RACXS 2024)",
      "type": "workshop",
      "start_date": "2024-06-17",
      "end_date": "2024-06-20",
      "format": "online",
      "url": "https://psi-k.net/recent-advances-in-computer-aided-x-ray-spectroscopy/",
      "source_url": "https://psi-k.net/recent-advances-in-computer-aided-x-ray-spectroscopy/",
      "topics": [
        "electronic-structure",
        "spectroscopy"
      ],
      "description": "RACXS 2024 was a workshop on computational X‑ray spectroscopy held 17–20 June 2024 at Aalto University (Department of Chemistry and Materials Science), locally organized by Miguel Caro, Tigany Zarrouk and Patrick Rinke.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Aalto University",
        "country": "FI",
        "venue": "Department of Chemistry and Materials Science"
      },
      "organizer": "Miguel Caro; Tigany Zarrouk; Patrick Rinke",
      "region": "Online",
      "status_derived": "past"
    },
    {
      "id": "cecam-flagship-workshop-machine-learning-of-first-principles-observables-2024",
      "title": "CECAM Flagship Workshop: Machine Learning of First Principles Observables",
      "type": "workshop",
      "start_date": "2024-07-08",
      "end_date": "2024-07-12",
      "format": "hybrid",
      "url": "https://psi-k.net/cecam-flagship-workshop-machine-learning-of-first-principles-observables/",
      "source_url": "https://psi-k.net/cecam-flagship-workshop-machine-learning-of-first-principles-observables/",
      "topics": [
        "ml-chemistry",
        "electronic-structure"
      ],
      "description": "CECAM flagship workshop on machine learning methods for predicting first-principles (ab initio) observables. Held at the CECAM node, Zuse Institute Berlin, 8–12 July 2024 as a hybrid event with in-person and remote participants.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Berlin",
        "country": "DE",
        "venue": "Zuse Institute Berlin"
      },
      "organizer": "CECAM node at Zuse Institute Berlin",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "telluride-school-on-electrochemical-energy-storage-2024",
      "title": "Telluride School on Electrochemical Energy Storage",
      "type": "school",
      "start_date": "2024-07-29",
      "end_date": "2024-08-02",
      "format": "in-person",
      "url": "https://telluridescience.org/schools/battery/",
      "source_url": "https://telluridescience.org/schools/battery/",
      "topics": [
        "materials-modeling",
        "spectroscopy",
        "catalysis",
        "education-training",
        "electrochemistry"
      ],
      "description": "Week-long Telluride summer school (Jul 29–Aug 2, 2024) on electrochemical energy storage, covering experimental and theoretical methods for batteries, supercapacitors, interfaces, electrolytes and electrocatalysis; aims to train interdisciplinary researchers.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Telluride",
        "country": "US",
        "venue": "Telluride Science & Innovation Center at the Telluride Depot, 300 S. Townsend St."
      },
      "organizer": "Telluride Science & Innovation Center",
      "region": "North America",
      "status_derived": "past"
    },
    {
      "id": "agm-44-university-of-sheffield-2024",
      "title": "AGM 44 — University of Sheffield",
      "type": "conference",
      "start_date": "2024-09-04",
      "end_date": "2024-09-06",
      "format": "in-person",
      "url": "https://agm44.ccp5.ac.uk/",
      "source_url": "https://www.ccp5.ac.uk/events/agm-44-university-of-sheffield/",
      "topics": [
        "materials-modeling",
        "software-hpc"
      ],
      "description": "CCP5 Annual General Meeting (AGM 44) in Sheffield, 4–6 Sep 2024. Meeting on molecular and materials modelling with invited speakers; applications open for talks and posters (deadline 21 Jun).",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Sheffield",
        "country": "GB"
      },
      "organizer": "CCP5",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "ccp5-annual-general-meeting-agm45-2025",
      "title": "CCP5 Annual General Meeting (AGM45)",
      "type": "conference",
      "start_date": "2025-09-08",
      "end_date": "2025-09-10",
      "format": "in-person",
      "url": "https://www.ccp5.ac.uk/annual-general-meeting/",
      "source_url": "https://www.ccp5.ac.uk/annual-general-meeting/",
      "topics": [
        "materials-modeling",
        "soft-matter",
        "molecular-dynamics",
        "software-hpc"
      ],
      "description": "CCP5 AGM45: a research showcase and networking meeting for the modelling community, encouraging early-career talks and posters. Held 8–10 Sep 2025 at the University of Liverpool. Organisers: Dr Aron Finney, Dr Dmytro Antypov, Dr Alin Elena.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Liverpool",
        "country": "GB",
        "venue": "University of Liverpool"
      },
      "organizer": "Dr Aron Finney; Dr Dmytro Antypov; Dr Alin Elena",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "61st-symposium-on-theoretical-chemistry-2025",
      "title": "61st Symposium on Theoretical Chemistry",
      "type": "conference",
      "start_date": "2025-09-22",
      "end_date": "2025-09-26",
      "format": "in-person",
      "url": "https://server.ccl.net/chemistry/announcements/conferences/",
      "source_url": "https://server.ccl.net/chemistry/announcements/conferences/",
      "topics": [
        "electronic-structure"
      ],
      "description": "The 61st Symposium on Theoretical Chemistry takes place in Berlin, Germany from September 22-26, 2025, focusing on theoretical chemistry topics.",
      "added": "2026-09-26",
      "last_verified": "2026-09-26",
      "location": {
        "city": "Berlin",
        "country": "DE",
        "venue": "Berlin"
      },
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "camml-chemistry-and-materials-machine-learning-school-2026-2026",
      "title": "CaMML – Chemistry and Materials Machine Learning School 2026",
      "type": "school",
      "start_date": "2026-04-13",
      "end_date": "2026-04-17",
      "format": "in-person",
      "url": "https://www.ccp5.ac.uk/",
      "source_url": "https://www.ccp5.ac.uk/",
      "topics": [
        "ml-chemistry",
        "materials-modeling",
        "education-training"
      ],
      "description": "Five-day Chemistry and Materials Machine Learning School (13–17 Apr 2026) at Daresbury Laboratory, UK. CCP5-organised training for students and researchers on applying ML techniques to chemistry and materials modelling.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Daresbury",
        "country": "GB",
        "venue": "Daresbury Laboratory"
      },
      "organizer": "CCP5",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "the-molssi-ai-assisted-development-best-practices-workshop-2026",
      "title": "The MolSSI AI-Assisted Development Best Practices Workshop",
      "type": "workshop",
      "start_date": "2026-07-27",
      "end_date": "2026-07-28",
      "format": "in-person",
      "url": "https://molssi.org/the-molssi-ai-assisted-development-best-practices-workshop/",
      "source_url": "https://molssi.org/the-molssi-ai-assisted-development-best-practices-workshop/",
      "topics": [
        "software-hpc",
        "education-training"
      ],
      "description": "Two half-day hands-on MolSSI workshop (1–5pm ET) on AI-assisted software development: secure agent execution, requirements-driven workflows, LLM/static code analysis, and strategies to manage AI-driven technical debt for scientific software teams.",
      "added": "2026-09-25",
      "last_verified": "2026-09-25",
      "location": {
        "city": "Blacksburg",
        "country": "US",
        "venue": "1880 Pratt Drive, Suite 1100"
      },
      "organizer": "MolSSI",
      "region": "North America",
      "status_derived": "past"
    },
    {
      "id": "uk-symposium-on-materials-for-sustainability-2026-2026",
      "title": "UK Symposium on Materials for Sustainability 2026",
      "type": "symposium",
      "start_date": "2026-09-14",
      "end_date": "2026-09-15",
      "format": "in-person",
      "url": "https://iop.eventsair.com/uksms26/",
      "source_url": "https://psi-k.net/important-new-psi-k-mailing-list/",
      "topics": [
        "materials-modeling",
        "electronic-structure"
      ],
      "description": "UK Symposium on Materials for Sustainability 2026 will be held 14‑15 September 2026 at Keele University, UK. It invites researchers to share advances in computational materials science, first‑principles methods, 2D and energy materials for sustainable technologies.",
      "added": "2026-09-27",
      "last_verified": "2026-09-27",
      "location": {
        "city": "Keele",
        "country": "GB",
        "venue": "Keele University"
      },
      "organizer": "Juliana Morbec & Nilanthy Balakrishnan",
      "region": "Europe",
      "status_derived": "past"
    },
    {
      "id": "ccpbiosim-training-week-2026",
      "title": "CCPBioSim Training Week",
      "type": "workshop",
      "start_date": "2026-09-28",
      "end_date": "2026-10-02",
      "format": "in-person",
      "url": "https://www.ccpbiosim.org/",
      "source_url": "https://www.ccpbiosim.org/",
      "topics": [
        "biomolecular-simulation",
        "education-training"
      ],
      "description": "Annual training week introducing basic methods and concepts for beginners in biomolecular simulation, held in Sheffield, UK.",
      "added": "2026-09-26",
      "last_verified": "2026-09-26",
      "location": {
        "city": "Sheffield",
        "country": "GB"
      },
      "organizer": "CCPBioSim",
      "region": "Europe",
      "status_derived": "ongoing"
    },
    {
      "id": "iupac-psk50-international-conference-on-next-horizons-in-polymers-beyond-the-past-50-toward-the-next-100-2026",
      "title": "IUPAC-PSK50 International Conference on Next Horizons in Polymers: Beyond the past 50, toward the next 100",
      "type": "conference",
      "start_date": "2026-09-28",
      "end_date": "2026-10-01",
      "format": "in-person",
      "url": "https://iupac.org/event/next-horizons-in-polymers/",
      "source_url": "https://iupac.org/events/?ical=1",
      "topics": [
        "soft-matter",
        "materials-modeling",
        "ml-chemistry"
      ],
      "description": "Commemorating the 50th anniversary of the Polymer Society of Korea, this international conference gathers researchers to share innovations in polymer science, engineering, advanced characterization, and AI-assisted polymer design.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Busan",
        "country": "KR",
        "venue": "BEXCO"
      },
      "organizer": "IUPAC and the Polymer Society of Korea (PSK)",
      "region": "Asia",
      "status_derived": "ongoing"
    },
    {
      "id": "summer-school-on-chemometrics-and-machine-learning-with-python-5th-edition-2026",
      "title": "Summer School on Chemometrics and Machine Learning with Python, 5th edition",
      "type": "workshop",
      "start_date": "2026-09-28",
      "end_date": "2026-10-02",
      "format": "in-person",
      "url": "https://www.chimica.unito.it/do/home.pl/View?doc=chemiometria_ml_con_python.html",
      "source_url": "https://www.chimica4-0.unito.it/scuola-di-chemiometria-e-machine-learning-con-python-quinta-edizione/",
      "topics": [
        "cheminformatics",
        "ml-chemistry",
        "education-training"
      ],
      "description": "A hands-on summer school on chemometrics and machine learning using Python, covering PCA, clustering, classification, and regression. It aims to provide practical skills for building and evaluating chemometric models, with a maximum of 15 participants.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Torino",
        "country": "IT",
        "venue": "Sala Rappresentanza, Dipartimento di Chimica, Università di Torino, via Giuria 9"
      },
      "organizer": "Dipartimento di Chimica, Università di Torino",
      "cost": "450 € for students and researchers, 650 € for university staff and research institutes, 850 € for industry.",
      "region": "Europe",
      "status_derived": "ongoing"
    },
    {
      "id": "quantum-classical-synergies-2026",
      "title": "Synergies between quantum and classical computing for quantum chemistry and materials science",
      "type": "workshop",
      "start_date": "2026-09-28",
      "end_date": "2026-09-30",
      "format": "in-person",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-HQ-EPFL"
      },
      "url": "https://www.cecam.org/workshop-details/synergies-between-quantum-and-classical-computing-for-quantum-chemistry-and-materials-science-1479",
      "organizer": "CECAM",
      "topics": [
        "quantum-computing-chemistry",
        "electronic-structure",
        "materials-modeling"
      ],
      "description": "Three days on where quantum processors can usefully complement established electronic-structure methods, covering embedding of strongly correlated fragments, sampling schemes, and the limits imposed by present-day hardware.",
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "ongoing"
    },
    {
      "id": "mlip-model-development-applications-2026",
      "title": "Machine Learning Interatomic Potentials: Bridging Model Development and Interdisciplinary Applications",
      "type": "workshop",
      "start_date": "2026-09-30",
      "end_date": "2026-10-02",
      "format": "in-person",
      "location": {
        "city": "Taipei",
        "country": "TW",
        "venue": "Interdisciplinary Research Building for Science and Technology, Academia Sinica"
      },
      "url": "https://www.cecam.org/workshop-details/machine-learning-interatomic-potentials-bridging-model-development-and-interdisciplinary-applications-1543",
      "organizer": "CECAM Taiwan node, Academia Sinica",
      "topics": [
        "ml-potentials",
        "materials-modeling",
        "molecular-dynamics"
      ],
      "description": "A CECAM workshop in Taiwan that puts the people who build machine-learned interatomic potentials in the same room as the people who apply them, covering descriptors, message-passing models, transferability and cost.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2026-08-28"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "germn-biennial-meeting-2026",
      "title": "GERMN Biennial Meeting",
      "type": "conference",
      "start_date": "2026-10-04",
      "end_date": "2026-10-07",
      "format": "in-person",
      "url": "https://rseq.org/evento/germn-biennial-meeting/",
      "source_url": "https://rseq.org/eventos/?ical=1",
      "topics": [
        "spectroscopy"
      ],
      "description": "The 13th GERMN Biennial NMR Meeting will take place in Ciudad Real, Spain, from Oct 4 to 7, 2026. It will bring together scientists to share advances in NMR spectroscopy, including biological systems and computational methods.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Ciudad Real",
        "country": "ES",
        "venue": "Universidad de Castilla-La Mancha, Campus de Ciudad Real"
      },
      "organizer": "Spanish Royal Society of Chemistry",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "14th-openmolcas-developers-workshop-2026",
      "title": "14th OpenMolcas Developers' Workshop",
      "type": "workshop",
      "start_date": "2026-10-05",
      "end_date": "2026-10-07",
      "format": "in-person",
      "url": "https://rseq.org/evento/14th-openmolcas-developers-workshop/",
      "source_url": "https://rseq.org/eventos/?ical=1",
      "topics": [
        "electronic-structure",
        "wavefunction-methods",
        "excited-states",
        "software-hpc"
      ],
      "description": "A workshop for developers and users of the OpenMolcas quantum chemistry software to discuss new methodologies, technical developments, and future perspectives.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Valencia",
        "country": "ES",
        "venue": "Institute of Molecular Science (ICMol)"
      },
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "fluctuations-in-charged-and-soft-matter-2026",
      "title": "Fluctuations in charged and soft matter",
      "type": "workshop",
      "start_date": "2026-10-05",
      "end_date": "2026-10-08",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/fluctuations-in-charged-and-soft-matter-1526",
      "source_url": "https://www.cecam.org/workshop-details/fluctuations-in-charged-and-soft-matter-1526",
      "topics": [
        "soft-matter",
        "materials-modeling",
        "biomolecular-simulation",
        "ml-chemistry",
        "molecular-dynamics"
      ],
      "description": "Workshop on fluctuations in charged and soft matter, covering transport at small scales, nonequilibrium dynamics, and computational methods including machine learning.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Paris",
        "country": "FR",
        "venue": "Institut Henri Poincaré"
      },
      "organizer": "Pierre Illien (CNRS, Sorbonne Université); Ignacio Pagonabarraga (University of Barcelona); Benjamin Rotenberg (CNRS and Sorbonne Université)",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "studying-dynamics-in-soft-matter-and-porous-materials-2026",
      "title": "Studying dynamics in soft matter and porous materials",
      "type": "school",
      "start_date": "2026-10-05",
      "end_date": "2026-10-09",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/studying-dynamics-in-soft-matter-and-porous-materials-1510",
      "source_url": "https://www.cecam.org/workshop-details/studying-dynamics-in-soft-matter-and-porous-materials-1510",
      "fee": "free",
      "topics": [
        "soft-matter",
        "molecular-dynamics",
        "ml-potentials",
        "software-hpc",
        "education-training"
      ],
      "description": "CECAM Flagship School on dynamics in soft matter and porous materials, covering polymer dynamics, lattice Boltzmann, coarse-graining, and machine learning, with hands-on sessions using ESPResSo and waLBerla.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Stuttgart",
        "country": "DE",
        "venue": "Institute for Computational Physics, University of Stuttgart, Stuttgart"
      },
      "organizer": "Jean-Noël Grad, Christian Holm, Rudolf Weeber",
      "cost": "Free",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "green-s-function-methods-the-next-generation-7-2026",
      "title": "Green's function methods: the next generation 7",
      "type": "workshop",
      "start_date": "2026-10-06",
      "end_date": "2026-10-08",
      "format": "online",
      "url": "https://www.cecam.org/workshop-details/greens-function-methods-the-next-generation-7-1524",
      "source_url": "https://www.cecam.org/workshop-details/greens-function-methods-the-next-generation-7-1524",
      "topics": [
        "electronic-structure",
        "dft",
        "wavefunction-methods",
        "excited-states",
        "spectroscopy"
      ],
      "description": "Workshop on advanced Green's function methods in many-body physics, including GW, vertex corrections, and beyond-GW approaches for electronic structure and excitations.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-FR-GSO"
      },
      "organizer": "Arjan Berger (Toulouse University); Pina Romaniello (Université de Toulouse); Francesco Sottile (Ecole Polytechnique)",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "international-autumn-school-in-quantum-algorithms-for-many-body-problems-iasqa-2026",
      "title": "International Autumn School in Quantum Algorithms for many-body problems (IASQA)",
      "type": "school",
      "start_date": "2026-10-06",
      "end_date": "2026-10-16",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/international-autumn-school-in-quantum-algorithms-for-many-body-problems-iasqa-1521",
      "source_url": "https://www.cecam.org/workshop-details/international-autumn-school-in-quantum-algorithms-for-many-body-problems-iasqa-1521",
      "fee": "paid",
      "topics": [
        "education-training",
        "quantum-computing-chemistry"
      ],
      "description": "An autumn school providing comprehensive training in quantum algorithms for many-body problems, with focus on quantum chemistry and materials science, using Python libraries such as OpenFermion, Qiskit, and myQLM.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Cargèse",
        "country": "FR",
        "venue": "Institut d'études scientifiques de Cargèse"
      },
      "organizer": "Hamzat Akande (Institut Charles Gerhardt Montpellier); Even Chiari (University of Strasbourg); Loris Delafosse (University of Strasbourg); Joachim Knapik (Laboratoire Univers et Particules de…",
      "cost": "700 euros (€), including accomodation, breakfasts, lunches & airport shuttle on Monday 5 and Saturday 17. It will not include dinners and travel expenses.",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "fhi-aims-webinar-automated-data-generation-for-machine-learning-force-fields-with-aims-pax-and-fhi-aims-2026",
      "title": "FHI-aims Webinar: Automated Data Generation for Machine Learning Force Fields with aims-PAX and FHI-aims",
      "type": "webinar",
      "start_date": "2026-10-07",
      "end_date": "2026-10-08",
      "format": "online",
      "url": "https://events.ms1p.org/e/webinar_aimspax",
      "source_url": "https://www.jiscmail.ac.uk/ICN-CONF",
      "fee": "free",
      "topics": [
        "ml-chemistry"
      ],
      "description": "A free FHI-aims webinar on Oct 7‑8 2026 about automated data generation for ML force fields using aims‑PAX and FHI‑aims, featuring a keynote by Tobias Henkes and a hands‑on session.",
      "added": "2026-09-27",
      "last_verified": "2026-09-27",
      "cost": "Free",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "ionic-conductors-from-modeling-to-experiment-2026",
      "title": "Ionic Conductors: From Modeling to Experiment",
      "type": "school",
      "start_date": "2026-10-07",
      "end_date": "2026-10-10",
      "format": "hybrid",
      "url": "https://cheminform.ru/konferenczii-i-seminary/ionnye-provodniki-ot-modelirovaniya-k-eksperimentu/",
      "source_url": "https://cheminform.ru/konferenczii-i-seminary/ionnye-provodniki-ot-modelirovaniya-k-eksperimentu/",
      "topics": [
        "materials-modeling",
        "education-training",
        "electrochemistry"
      ],
      "description": "Second school-conference of young scientists with international participation on ionic conductors, covering energy storage, new materials, electrode-electrolyte interfaces, and theoretical modeling of ionic conductivity in solids.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Samara",
        "country": "RU"
      },
      "cost": "4 000 ₽",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "all-russian-conference-chemical-structure-and-properties-of-materials-2026",
      "title": "All-Russian Conference 'Chemical Structure and Properties of Materials'",
      "type": "conference",
      "start_date": "2026-10-12",
      "end_date": "2026-10-15",
      "format": "in-person",
      "url": "https://cheminform.ru/konferenczii-i-seminary/himicheskaya-struktura-i-svojstva-materialov/",
      "source_url": "https://cheminform.ru/konferenczii-i-seminary/himicheskaya-struktura-i-svojstva-materialov/",
      "topics": [
        "materials-modeling",
        "ml-chemistry"
      ],
      "description": "All-Russian conference dedicated to the 100th anniversary of Yu.T. Struchkov. Topics include new methods for studying substance structure, structure-property correlations, non-covalent interactions in functional materials design, and AI in chemistry and materials science.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Moscow",
        "country": "RU",
        "venue": "ИНЭОС РАН"
      },
      "cost": "6 000 ₽ for young scientists, 12 000 ₽ for others",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "xxxvii-latin-american-congress-of-chemistry-claq-2026-31st-peruvian-congress-of-chemistry-2026",
      "title": "XXXVII Latin American Congress of Chemistry (CLAQ 2026) / 31st Peruvian Congress of Chemistry",
      "type": "conference",
      "start_date": "2026-10-12",
      "end_date": "2026-10-15",
      "format": "in-person",
      "url": "https://iupac.org/event/xxxvii-latin-american-congress-of-chemistry-claq-2026/",
      "source_url": "https://iupac.org/events/?ical=1",
      "topics": [
        "ml-chemistry",
        "materials-modeling"
      ],
      "description": "The XXXVII Latin American Congress of Chemistry (CLAQ 2026) focuses on green chemistry, advanced functional materials, AI in chemistry, and environmental remediation for sustainable development.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Lima",
        "country": "PE",
        "venue": "Sheraton Lima Histori Center, Lima"
      },
      "organizer": "Local Organizing Committee chaired by PhD. Ana Valderrama Negrón",
      "region": "Latin America",
      "status_derived": "upcoming"
    },
    {
      "id": "ml-statistical-mechanics-molecular-simulation-2026",
      "title": "From Data to Dynamics: Machine Learning in Statistical Mechanics and Molecular Simulations",
      "type": "workshop",
      "start_date": "2026-10-14",
      "end_date": "2026-10-16",
      "format": "in-person",
      "location": {
        "city": "Lugano",
        "country": "CH",
        "venue": "CECAM-Lugano"
      },
      "url": "https://www.cecam.org/workshop-details/from-data-to-dynamics-machine-learning-in-statistical-mechanics-and-molecular-simulations-1487",
      "organizer": "CECAM",
      "topics": [
        "ml-chemistry",
        "molecular-dynamics",
        "enhanced-sampling"
      ],
      "description": "How machine learning is changing molecular simulation in practice: learning collective variables, analysing the large trajectory datasets long runs now produce, and reaching biological timescales through enhanced sampling and coarse-graining.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2026-09-11"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "discngine-meetup-llm-drug-discovery-2026",
      "title": "Discngine Meetup Vol. 6 — Large Language Models in Drug Discovery",
      "series": "discngine-meetup",
      "type": "webinar",
      "start_date": "2026-10-20",
      "end_date": "2026-10-20",
      "format": "online",
      "url": "https://event.discngine.com/discngine-meetup-vol-6-large-language-models-in-drug-discovery",
      "organizer": "Discngine",
      "cost": "Free online event; registration required",
      "fee": "free",
      "topics": [
        "drug-design",
        "ml-chemistry"
      ],
      "description": "A free two-hour online meeting with industry talks and a roundtable on how far conversational language models and multi-agent systems have actually got in pharmaceutical research, and where they still fall short.",
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "the-13th-national-symposium-on-organic-solid-state-electronic-processes-and-chinese-symposium-on-organic-optoelectronic-functional-materials-2026",
      "title": "The 13th National Symposium on Organic Solid State Electronic Processes and Chinese Symposium on Organic Optoelectronic Functional Materials",
      "type": "conference",
      "start_date": "2026-10-22",
      "end_date": "2026-10-25",
      "format": "in-person",
      "url": "https://www.chemsoc.org.cn/meeting/13NOS/",
      "source_url": "https://www.chemsoc.org.cn/meeting/home/announcement/a7318.html",
      "fee": "paid",
      "topics": [
        "electronic-structure",
        "excited-states",
        "photochemistry",
        "materials-modeling",
        "soft-matter"
      ],
      "description": "The 13th National Symposium on Organic Solid State Electronic Processes and Chinese Symposium on Organic Optoelectronic Functional Materials, organized by the Chinese Chemical Society, will be held in Tianjin, China, from October 22 to 25, 2026. It covers organic electronic and…",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Tianjin",
        "country": "CN"
      },
      "organizer": "中国化学会有机固体专业委员会 (Organic Solid State Professional Committee of the Chinese Chemical Society)",
      "cost": "Regular attendees: 2000 RMB (CCS member) or 2500 RMB (non-member) before Sep 22; 2200 RMB (CCS member) or 2800 RMB (non-member) after Sep 22. Students: 1700 RMB (CCS member) or 1800 RMB (non-member)…",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "250th-ecs-meeting-2026",
      "title": "250th ECS Meeting",
      "type": "conference",
      "start_date": "2026-10-25",
      "end_date": "2026-10-29",
      "format": "in-person",
      "url": "https://www.electrochem.org/250",
      "source_url": "https://www.electrochem.org/250",
      "cost": "Nonmembers $990 (regular rate, 29 Sep–24 Oct); student nonmembers $430",
      "fee": "paid",
      "topics": [
        "catalysis",
        "materials-modeling",
        "software-hpc",
        "spectroscopy",
        "electrochemistry"
      ],
      "description": "The 250th ECS Meeting, a historic milestone gathering in Calgary, Canada, uniting researchers and leaders to exchange ideas in electrochemical and solid state science, clean energy, and sustainable technology.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Calgary",
        "country": "CA",
        "venue": "BMO Centre"
      },
      "organizer": "The Electrochemical Society",
      "region": "North America",
      "status_derived": "upcoming"
    },
    {
      "id": "chinese-chemical-society-2026-academic-conference-on-theoretical-calculation-and-simulation-of-soft-matter-2026",
      "title": "Chinese Chemical Society 2026 Academic Conference on Theoretical Calculation and Simulation of Soft Matter",
      "type": "conference",
      "start_date": "2026-10-30",
      "end_date": "2026-11-02",
      "format": "in-person",
      "url": "https://www.chemsoc.org.cn/meeting/SMTS2026/",
      "source_url": "https://www.chemsoc.org.cn/meeting/home/m688",
      "cost": "CNY 3,200 (CCS members 2,400) until 12 Oct, then 3,500 (2,800); students CNY 2,000–3,200",
      "fee": "paid",
      "topics": [
        "soft-matter",
        "molecular-dynamics",
        "ml-chemistry",
        "materials-modeling"
      ],
      "description": "Aiming to highlight the role of theoretical simulation and AI in polymer and soft matter science, this conference integrates theory with experiment and industry. It gathers experts in chemistry, physics, and math to discuss frontier progress and challenges in soft matter.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Beijing",
        "country": "CN",
        "venue": "Beijing"
      },
      "organizer": "Chinese Chemical Society Polymer Branch, Tsinghua University",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "5th-ontologies4chem-workshop-2026",
      "title": "5th Ontologies4Chem Workshop",
      "type": "workshop",
      "start_date": "2026-11-03",
      "end_date": "2026-11-05",
      "format": "in-person",
      "url": "https://iupac.org/event/5th-ontologies4chem-workshop/",
      "source_url": "https://iupac.org/events/?ical=1",
      "topics": [
        "cheminformatics"
      ],
      "description": "The 5th Ontologies4Chem Workshop fosters open discussion and collaboration on chemical ontologies and semantic infrastructure, featuring a community-driven agenda and hands-on sessions.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Limburg",
        "country": "DE",
        "venue": "Domhotel Limburg, Grabenstraße 57, 65549 Limburg, Germany"
      },
      "organizer": "NFDI4Chem",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "advances-in-computational-approaches-to-antimicrobial-resistance-2026",
      "title": "Advances in Computational Approaches to Antimicrobial Resistance",
      "type": "conference",
      "start_date": "2026-11-04",
      "end_date": "2026-11-04",
      "format": "in-person",
      "url": "https://www.ccpbiosim.org/events/upcoming-events",
      "source_url": "https://www.ccpbiosim.org/events/upcoming-events",
      "topics": [
        "drug-design"
      ],
      "description": "Symposium showcasing advances in computational approaches to antimicrobial resistance.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "London",
        "country": "GB",
        "venue": "Brunel University of London"
      },
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "vienna-ab-initio-simulation-package-2026-2026",
      "title": "Vienna Ab-initio Simulation Package 2026",
      "type": "conference",
      "start_date": "2026-11-04",
      "end_date": "2026-11-05",
      "format": "online",
      "url": "https://indico.hpc.uevora.pt/event/185/",
      "source_url": "https://psi-k.net/important-new-psi-k-mailing-list/",
      "cost": "No registration fee",
      "fee": "free",
      "topics": [
        "electronic-structure",
        "dft",
        "software-hpc"
      ],
      "description": "International online meeting on the Vienna Ab‑initio Simulation Package (VASP) 2026, featuring expert talks on electronic‑structure methods, DFT, and high‑performance computing, scheduled for 4‑5 November 2026, organized by the HPC Chair at University of Évora and EuroCC3.",
      "added": "2026-09-27",
      "last_verified": "2026-09-27",
      "organizer": "High Performance Computing Chair, University of Évora & EuroCC3",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "gcc-cheminformatics-2026",
      "title": "19th German Conference on Cheminformatics (GCC 2026)",
      "series": "german-conference-on-cheminformatics",
      "type": "conference",
      "start_date": "2026-11-08",
      "end_date": "2026-11-11",
      "format": "in-person",
      "location": {
        "city": "Bad Soden am Taunus",
        "country": "DE"
      },
      "url": "https://www.gdch.de/gcc2026",
      "organizer": "Computers in Chemistry division of the German Chemical Society (GDCh)",
      "cost": "€630 (GDCh/EuChemS members €580); students €270–320",
      "fee": "paid",
      "topics": [
        "cheminformatics",
        "ml-chemistry",
        "drug-design",
        "materials-modeling"
      ],
      "description": "The nineteenth edition of the German cheminformatics meeting, with plenary and contributed lectures, research telegrams for PhD students and posters. Attendance is capped at 140 people.",
      "deadlines": [
        {
          "type": "abstract",
          "date": "2026-06-15",
          "note": "Oral contributions and research telegrams; deadline was extended to this date."
        },
        {
          "type": "poster",
          "date": "2026-08-31"
        },
        {
          "type": "travel_grant",
          "date": "2026-08-31",
          "note": "Scholarship applications."
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "computer-modeling-and-structural-analysis-of-molecules-cmsam-2026-2026",
      "title": "Computer Modeling and Structural Analysis of Molecules (CMSAM-2026)",
      "type": "conference",
      "start_date": "2026-11-09",
      "end_date": "2026-11-11",
      "format": "in-person",
      "url": "https://zioc.ru/science/conf/nauchnaya-konferencziya-kompyuternoe-modelirovanie-i-strukturnyij-analiz-molekul",
      "source_url": "https://t.me/confsci/929",
      "topics": [
        "molecular-dynamics",
        "electronic-structure",
        "materials-modeling",
        "biomolecular-simulation"
      ],
      "description": "The CMSAM-2026 conference focuses on computer modeling and structural analysis of molecules. It will take place in Moscow from November 9 to 11, 2026, with a submission deadline of October 9, 2026.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Moscow",
        "country": "RU"
      },
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "iqce-quantum-chemistry-exploration-symposium-2026-2026",
      "title": "IQCE Quantum Chemistry Exploration Symposium 2026",
      "type": "symposium",
      "start_date": "2026-11-09",
      "end_date": "2026-11-09",
      "format": "in-person",
      "url": "https://iqce.jp/index.shtml",
      "source_url": "https://www.molsci.jp/news/cosponsor/n260901/",
      "fee": "free",
      "topics": [
        "electronic-structure",
        "dft",
        "wavefunction-methods"
      ],
      "description": "The IQCE Quantum Chemistry Exploration Symposium 2026 is a free-to-attend lecture meeting on quantum chemistry, organized by the Institute for Quantum Chemical Exploration and held at the University of Tokyo on November 9, 2026.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Tokyo",
        "country": "JP",
        "venue": "University of Tokyo, Yamanaka Hall Conference Room"
      },
      "organizer": "Institute for Quantum Chemical Exploration (NPO)",
      "cost": "Free",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "2nd-women-in-chemical-sciences-conference-wicsic-2026-2026",
      "title": "2nd Women in Chemical Sciences Conference (WICSIC 2026)",
      "type": "conference",
      "start_date": "2026-11-13",
      "end_date": "2026-11-15",
      "format": "in-person",
      "url": "https://iupac.org/event/2nd-women-in-chemical-sciences-conference-wicsic-2026/",
      "source_url": "https://iupac.org/events/?ical=1",
      "topics": [
        "ml-chemistry"
      ],
      "description": "The conference focuses on transforming chemical sciences with AI, showcasing research and innovations in education and practice, while promoting women's leadership in STEM.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Cairo",
        "country": "EG",
        "venue": "Ain Shams University, Cairo, Egypt"
      },
      "organizer": "Women in Chemistry Network (WICN)",
      "region": "Africa",
      "status_derived": "upcoming"
    },
    {
      "id": "the-83rd-okazaki-conference-on-circularly-polarized-photonics-frontier-cppf2026-2026",
      "title": "The 83rd Okazaki Conference on Circularly Polarized Photonics Frontier (CPPF2026)",
      "type": "conference",
      "start_date": "2026-11-15",
      "end_date": "2026-11-17",
      "format": "in-person",
      "url": "https://registration.ims.ac.jp/cppf2026/",
      "source_url": "https://www.molsci.jp/news/cosponsor/n260730/",
      "fee": "free",
      "topics": [
        "electronic-structure",
        "excited-states",
        "photochemistry",
        "spectroscopy"
      ],
      "description": "The 83rd Okazaki Conference on Circularly Polarized Photonics Frontier (CPPF2026), organized by the Institute for Molecular Science, will be held from November 15 to 17, 2026, at the Okazaki Conference Center in Aichi, Japan. Registration is free.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Okazaki",
        "country": "JP",
        "venue": "Okazaki Conference Center"
      },
      "organizer": "Institute for Molecular Science (IMS)",
      "cost": "Free",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "multiscale-simulation-of-materials-for-roads-infrastructures-2026",
      "title": "Multiscale Simulation of Materials for Roads Infrastructures",
      "type": "workshop",
      "start_date": "2026-11-16",
      "end_date": "2026-11-18",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/multiscale-simulation-of-materials-for-roads-infrastructures-1534",
      "source_url": "https://www.cecam.org/workshop-details/multiscale-simulation-of-materials-for-roads-infrastructures-1534",
      "topics": [
        "molecular-dynamics",
        "materials-modeling"
      ],
      "description": "This CECAM workshop focuses on multiscale modeling and simulation of road and building materials, bridging molecular dynamics, coarse-grained models, and continuum mechanics to predict performance and aging of complex composites.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": ":null,",
        "country": "FR",
        "venue": "CECAM-FR-MOSER"
      },
      "organizer": "Majdi Hochlaf, Roberto LinguERRI, Simon Pouget",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "operando-nano-interfaces-2026-2026",
      "title": "Operando Nano Interfaces 2026",
      "type": "conference",
      "start_date": "2026-11-16",
      "end_date": "2026-11-18",
      "format": "in-person",
      "url": "https://www.fhi.mpg.de/events/46458/1466547",
      "source_url": "https://www.fhi.mpg.de/events/46458/1466547",
      "topics": [
        "catalysis",
        "materials-modeling",
        "spectroscopy"
      ],
      "description": "Triennial international conference on operando and in situ characterization of dynamic functional interfaces, focusing on catalysis, electrochemistry, batteries, and energy materials through experiment, theory, and materials design.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Berlin",
        "country": "DE",
        "venue": "Harnack Haus"
      },
      "organizer": "Fritz Haber Institute of the Max Planck Society",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "rna-modifications-at-the-crossroads-of-simulations-chemistry-and-biology-2026",
      "title": "RNA modifications at the Crossroads of simulations, chemistry and biology",
      "type": "workshop",
      "start_date": "2026-11-16",
      "end_date": "2026-11-18",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/rna-modifications-at-the-crossroads-of-simulations-chemistry-and-biology-1532",
      "source_url": "https://www.cecam.org/workshop-details/rna-modifications-at-the-crossroads-of-simulations-chemistry-and-biology-1532",
      "topics": [
        "biomolecular-simulation",
        "cheminformatics",
        "drug-design",
        "molecular-dynamics",
        "software-hpc"
      ],
      "description": "Workshop on RNA modifications using computational methods, chemistry, and biology. Topics include molecular simulations, bioinformatics, and drug design for RNA-modifying enzymes.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Paris",
        "country": "FR",
        "venue": "Université Paris Cité"
      },
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "viii-all-russian-conference-on-structure-and-energetics-of-molecules-2026",
      "title": "VIII All-Russian Conference on Structure and Energetics of Molecules",
      "type": "conference",
      "start_date": "2026-11-16",
      "end_date": "2026-11-20",
      "format": "in-person",
      "url": "https://conf.isuct.ru/structchem8",
      "source_url": "https://t.me/quant_chem_and_stuff/669",
      "topics": [
        "electronic-structure",
        "spectroscopy",
        "ml-chemistry",
        "molecular-dynamics"
      ],
      "description": "The VIII All-Russian Conference on Structure and Energetics of Molecules covers fundamental and applied topics on molecular structure, thermochemistry, molecular dynamics, theoretical spectroscopy, and AI/machine learning in chemistry. Held in Ivanovo, Russia.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Ivanovo",
        "country": "RU",
        "venue": "Ivanovo State University of Chemistry and Technology"
      },
      "cost": "10,000 RUB (5,000 RUB for PhD students, 3,000 RUB for students)",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "atomic-physics-2026-2026",
      "title": "Atomic Physics 2026",
      "type": "workshop",
      "start_date": "2026-11-23",
      "end_date": "2026-11-27",
      "format": "online",
      "url": "https://www.pks.mpg.de/atom26",
      "source_url": "https://www.pks.mpg.de/atom26",
      "topics": [
        "electronic-structure",
        "excited-states",
        "photochemistry",
        "quantum-dynamics",
        "spectroscopy"
      ],
      "description": "International workshop on atomic physics focusing on quantum correlations in molecular systems, addressing entanglement in ultrafast excitation, ionization, non-adiabatic transitions, and electronic coherence.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Dresden",
        "country": "DE",
        "venue": "Max Planck Institute for the Physics of Complex Systems"
      },
      "organizer": "Max Planck Institute for the Physics of Complex Systems",
      "cost": "€200 registration fee, accommodation and meals covered",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "japan-society-for-computer-chemistry-2026-autumn-meeting-2026",
      "title": "Japan Society for Computer Chemistry 2026 Autumn Meeting",
      "type": "conference",
      "start_date": "2026-11-27",
      "end_date": "2026-11-28",
      "format": "in-person",
      "url": "https://sites.google.com/view/2026au/",
      "source_url": "https://www.molsci.jp/news/cosponsor/n260903/",
      "fee": "paid",
      "topics": [
        "electronic-structure",
        "molecular-dynamics",
        "ml-chemistry",
        "software-hpc",
        "materials-modeling"
      ],
      "description": "The 2026 Autumn Meeting of the Japan Society for Computer Chemistry, co-hosted by the Japan Society for Molecular Science, will take place in Numazu, Shizuoka, from November 27 to 28, 2026. It is a key event for sharing research in computational chemistry.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Numazu",
        "country": "JP",
        "venue": "Plaza Verde"
      },
      "organizer": "Japan Society for Computer Chemistry",
      "cost": "General: ¥10,000; Student: ¥5,000; Member: ¥5,000; Japan Society for Molecular Science Member: ¥3,000",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "new-frontiers-in-nonequilibrium-statistical-physics-of-glasses-2026",
      "title": "New Frontiers in Nonequilibrium Statistical Physics of Glasses",
      "type": "workshop",
      "start_date": "2026-11-30",
      "end_date": "2026-12-04",
      "format": "online",
      "url": "https://www.cecam.org/workshop-details/new-frontiers-in-nonequilibrium-statistical-physics-of-glasses-1497",
      "source_url": "https://www.cecam.org/workshop-details/new-frontiers-in-nonequilibrium-statistical-physics-of-glasses-1497",
      "topics": [
        "soft-matter",
        "materials-modeling",
        "molecular-dynamics"
      ],
      "description": "CECAM flagship workshop on nonequilibrium statistical physics of glasses, focusing on vitrification, jamming, active matter, mode-coupling theory, and machine learning for kinetic arrest.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Vienna",
        "country": "AT",
        "venue": "CECAM-AT, TU Wien / ESI Boltzmann Lecture Hall"
      },
      "organizer": "Thomas Franosch (Universität Innsbruck); Matthias Fuchs (Universität Konstanz); Liesbeth Janssen (Eindhoven University of Technology); Gerhard Kahl (TU Wien); Thomas Voigtmann (German Aerospace…",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "40th-molecular-simulation-symposium-2026",
      "title": "40th Molecular Simulation Symposium",
      "type": "symposium",
      "start_date": "2026-12-07",
      "end_date": "2026-12-09",
      "format": "in-person",
      "url": "https://www.molsci.jp/news/cosponsor/n260707/",
      "source_url": "https://www.molsci.jp/news/cosponsor/n260707/",
      "fee": "paid",
      "topics": [
        "molecular-dynamics",
        "enhanced-sampling",
        "biomolecular-simulation",
        "soft-matter",
        "materials-modeling"
      ],
      "description": "The 40th Molecular Simulation Symposium, organized by the Society for Molecular Simulation, will take place December 7-9, 2026, at Kyushu University Medical School Centennial Hall. It is co-organized with the Japan Society for Molecular Science.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Fukuoka",
        "country": "JP",
        "venue": "Kyushu University Medical School Centennial Hall"
      },
      "organizer": "Society for Molecular Simulation",
      "cost": "General: ¥19,000; Student: ¥6,000; Members: ¥11,000; Student members: ¥6,000",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "the-16th-national-conference-on-theoretical-and-computational-chemistry-of-the-chinese-chemical-society-2026",
      "title": "The 16th National Conference on Theoretical and Computational Chemistry of the Chinese Chemical Society",
      "type": "conference",
      "start_date": "2026-12-26",
      "end_date": "2026-12-28",
      "format": "in-person",
      "url": "https://www.chemsoc.org.cn/meeting/nctcc2026/",
      "source_url": "https://www.chemsoc.org.cn/meeting/home/announcement/a7487.html",
      "fee": "paid",
      "topics": [
        "electronic-structure",
        "dft",
        "wavefunction-methods",
        "photochemistry",
        "quantum-dynamics"
      ],
      "description": "The 16th National Conference on Theoretical and Computational Chemistry of the Chinese Chemical Society will be held in Shenzhen from Dec 26-28, 2026. Featuring 16 topics like wavefunction theory, DFT, photochemistry, catalysis, and machine learning, it offers a platform for…",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Shenzhen",
        "country": "CN",
        "venue": "The Chinese University of Hong Kong, Shenzhen"
      },
      "organizer": "Theoretical Chemistry Committee of the Chinese Chemical Society",
      "cost": "CNY 2000 for member regulars, CNY 1600 for member students; CNY 2500 for non-member regulars, CNY 2300 for non-member students (CNY 200 more after Nov 20, 2026).",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "molsim-2027",
      "title": "MolSim 2027",
      "series": "molsim",
      "type": "school",
      "start_date": "2027-01-04",
      "end_date": "2027-01-15",
      "format": "in-person",
      "location": {
        "city": "Amsterdam",
        "country": "NL"
      },
      "url": "https://www.cecam.org/workshop-details/molsim-2027-1542",
      "organizer": "CECAM-NL and the University of Amsterdam",
      "topics": [
        "molecular-dynamics",
        "enhanced-sampling",
        "education-training"
      ],
      "description": "A two-week school that builds molecular simulation up from statistical mechanics, pairing lectures with hands-on sessions on simple model systems. Aimed at PhD students and postdocs in physics, chemistry and biology.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2026-12-11"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "cecam-flagship-workshop-theory-and-simulation-of-biomolecular-phase-separation-and-aggregation-2027",
      "title": "CECAM Flagship Workshop: Theory and simulation of biomolecular phase separation and aggregation",
      "type": "workshop",
      "start_date": "2027-01-11",
      "end_date": "2027-01-14",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/theory-and-simulation-of-biomolecular-phase-separation-and-aggregation-1272",
      "source_url": "https://www.cecam.org/workshop-details/theory-and-simulation-of-biomolecular-phase-separation-and-aggregation-1272",
      "topics": [
        "biomolecular-simulation",
        "soft-matter",
        "ml-chemistry"
      ],
      "description": "Workshop on theory and simulation of biomolecular phase separation and aggregation, covering theoretical methods, coarse-grained simulations, and machine learning approaches to understand condensates and their role in disease.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Zurich",
        "country": "CH",
        "venue": "CECAM-ETHZ, auditorium E51, HIT Building, Zurich"
      },
      "organizer": "Jerelle Joseph (Princeton University); Thomas Michaels (ETH Zurich); Rohit Pappu (Washington University In St. Louis); Andela Saric (Institute of Science and Technology Austria)",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "computational-electrochemistry-ai-2027",
      "title": "Computational electrochemistry in the era of AI",
      "type": "workshop",
      "start_date": "2027-01-11",
      "end_date": "2027-01-14",
      "format": "in-person",
      "location": {
        "city": "Beijing",
        "country": "CN"
      },
      "url": "https://www.cecam.org/workshop-details/computational-electrochemistry-in-the-era-of-ai-1501",
      "organizer": "CECAM Beijing node",
      "topics": [
        "materials-modeling",
        "ml-potentials",
        "catalysis",
        "electrochemistry"
      ],
      "description": "Four days on simulating electrochemical interfaces for batteries, fuel cells and electrolysers, and on what machine-learned potentials and AI-driven workflows change about how those interfaces are modelled.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2026-12-10"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "total-energy-and-force-methods-2027",
      "title": "International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods",
      "series": "total-energy-and-force-methods",
      "type": "workshop",
      "start_date": "2027-01-13",
      "end_date": "2027-01-15",
      "format": "in-person",
      "location": {
        "city": "Trieste",
        "country": "IT",
        "venue": "ICTP"
      },
      "url": "https://www.cecam.org/workshop-details/international-workshop-on-computational-physics-and-materials-science-total-energy-and-force-methods-1539",
      "organizer": "CECAM-IT-SISSA",
      "topics": [
        "electronic-structure",
        "dft",
        "materials-modeling"
      ],
      "description": "The long-running Total Energy and Force Methods meeting, held at ICTP in Trieste in odd years since 1987. Three days on first-principles methods for the electronic structure of molecules and materials.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2026-12-11"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "13th-virtual-winter-school-on-computational-chemistry-2027",
      "title": "13th Virtual Winter School on Computational Chemistry",
      "type": "school",
      "start_date": "2027-01-25",
      "end_date": "2027-01-29",
      "format": "online",
      "url": "https://winterschool.cc/",
      "source_url": "https://winterschool.cc/",
      "fee": "free",
      "topics": [
        "biomolecular-simulation",
        "catalysis",
        "education-training",
        "electronic-structure",
        "materials-modeling"
      ],
      "description": "The 13th Virtual Winter School on Computational Chemistry is a fully online event featuring teaching-focused lectures, workshops, and discussions across computational and theoretical chemistry.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "cost": "Free (registration required)",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "automating-atomistic-machine-learning-2027",
      "title": "Automating atomistic machine learning",
      "type": "workshop",
      "start_date": "2027-01-25",
      "end_date": "2027-01-27",
      "format": "in-person",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-HQ-EPFL"
      },
      "url": "https://www.cecam.org/workshop-details/automating-atomistic-machine-learning-1494",
      "organizer": "CECAM",
      "topics": [
        "ml-potentials",
        "software-hpc",
        "materials-modeling"
      ],
      "description": "Machine-learned interatomic potentials still lean on hand-tuning and personal experience. This workshop looks at the automated workflows, provenance and reproducible benchmarking needed to make them a routine tool.",
      "deadlines": [
        {
          "type": "application",
          "date": "2026-10-16"
        },
        {
          "type": "registration",
          "date": "2026-12-23"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "european-winter-school-on-physical-organic-chemistry-catalysis-from-small-molecules-to-complex-systems-2027",
      "title": "European-Winter School on Physical Organic Chemistry \"Catalysis. From Small Molecules to Complex Systems\"",
      "type": "school",
      "start_date": "2027-01-31",
      "end_date": "2027-02-05",
      "format": "in-person",
      "url": "https://www.euchems.eu/events-overview/euchems-events-calendar/",
      "source_url": "https://www.euchems.eu/events-overview/euchems-events-calendar/",
      "topics": [
        "catalysis",
        "education-training"
      ],
      "description": "The European‑Winter School on Physical Organic Chemistry ‘Catalysis. From Small Molecules to Complex Systems’ is a residential winter school in Bressanone, Italy, running 31 Jan 2027 to 5 Feb 2027, bringing together leading scientists and early‑career researchers.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Bressanone",
        "country": "IT"
      },
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "sanibel-symposium-2027",
      "title": "66th Sanibel Symposium",
      "series": "sanibel-symposium",
      "type": "symposium",
      "start_date": "2027-02-21",
      "end_date": "2027-02-26",
      "format": "in-person",
      "location": {
        "city": "St. Augustine Beach",
        "country": "US",
        "venue": "Embassy Suites by Hilton"
      },
      "url": "https://sanibelsymposium.qtp.ufl.edu/",
      "organizer": "Quantum Theory Project, University of Florida",
      "cost": "$699 ($599 early bird until 30 Nov 2026); graduate students $450",
      "fee": "paid",
      "topics": [
        "electronic-structure",
        "quantum-dynamics",
        "ml-chemistry",
        "quantum-computing-chemistry"
      ],
      "description": "The sixty-sixth edition of a theory meeting running since 1961, covering the quantum theory of atoms, molecules and materials. Announced themes include machine learning, quantum computing, DFT, dynamics and electronic resonances.",
      "deadlines": [
        {
          "type": "early_bird",
          "date": "2026-11-30"
        },
        {
          "type": "abstract",
          "date": "2026-12-18",
          "note": "Abstracts are accepted only from registered participants."
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "North America",
      "status_derived": "upcoming"
    },
    {
      "id": "machine-learning-assisted-molecular-thermo-dynamics-2027",
      "title": "Machine Learning Assisted Molecular (Thermo)Dynamics",
      "type": "workshop",
      "start_date": "2027-03-03",
      "end_date": "2027-03-03",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/machine-learning-assisted-molecular-thermodynamics-1480",
      "source_url": "https://www.cecam.org/workshop-details/machine-learning-assisted-molecular-thermodynamics-1480",
      "topics": [
        "molecular-dynamics",
        "ml-potentials",
        "ml-chemistry"
      ],
      "description": "CECAM Flagship workshop on machine learning for molecular simulations, discussing ML interatomic potentials, coarse-grained models, generative models, and challenges in transferability, reliability, and scalability.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-HQ-EPFL"
      },
      "organizer": "Michele Ceriotti, Marylou Gabrié, Simon Olsson, Grant Rotskoff",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "fleur-all-electron-dft-tutorial-2027",
      "title": "All electron DFT with Fleur - a Hands-on Tutorial",
      "type": "school",
      "start_date": "2027-03-08",
      "end_date": "2027-03-12",
      "format": "hybrid",
      "location": {
        "city": "Jülich",
        "country": "DE"
      },
      "url": "https://www.cecam.org/workshop-details/all-electron-dft-with-fleur-a-hands-on-tutorial-1506",
      "organizer": "CECAM-DE-JUELICH, Forschungszentrum Jülich",
      "topics": [
        "dft",
        "electronic-structure",
        "software-hpc"
      ],
      "description": "A week of hands-on training on FLEUR, an all-electron full-potential LAPW code, with its developers present. Run at Forschungszentrum Jülich and streamed online at the same time.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2027-02-05"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "theoretical-spectroscopy-lectures-2027",
      "title": "Theoretical Spectroscopy Lectures",
      "series": "theoretical-spectroscopy-lectures",
      "type": "school",
      "start_date": "2027-03-08",
      "end_date": "2027-03-12",
      "format": "in-person",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-HQ-EPFL"
      },
      "url": "https://www.cecam.org/workshop-details/theoretical-spectroscopy-lectures-1482",
      "organizer": "CECAM",
      "topics": [
        "spectroscopy",
        "excited-states",
        "electronic-structure"
      ],
      "description": "A school on the ab initio methods used to predict what spectroscopy measures, where ground-state DFT is not enough. Covers time-dependent DFT and many-body perturbation theory, including Green's function approaches.",
      "deadlines": [
        {
          "type": "registration",
          "date": "2027-02-05"
        }
      ],
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "self-assembly-of-materials-merging-direct-experiments-with-simulations-at-different-resolutions-and-data-science-techniques-2027",
      "title": "Self-assembly of materials: merging direct experiments with simulations at different resolutions and data science techniques",
      "type": "workshop",
      "start_date": "2027-03-10",
      "end_date": "2027-03-12",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/self-assembly-of-materials-merging-direct-experiments-with-simulations-at-different-resolutions-and-data-science-techniques-1522",
      "source_url": "https://www.cecam.org/workshop-details/self-assembly-of-materials-merging-direct-experiments-with-simulations-at-different-resolutions-and-data-science-techniques-1522",
      "topics": [
        "molecular-dynamics",
        "enhanced-sampling",
        "materials-modeling",
        "ml-chemistry",
        "soft-matter"
      ],
      "description": "Workshop on self-assembly of materials, merging experiments with multi-scale simulations and data science techniques to bridge synthesis and modeling.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-FR-MOSER"
      },
      "organizer": "Romain Dupuis, C. Patrick Royall, Rocio Semino",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "challenges-in-ionic-fluids-theory-simulation-and-experiment-2027",
      "title": "Challenges in ionic fluids: Theory, simulation, and experiment",
      "type": "workshop",
      "start_date": "2027-03-22",
      "end_date": "2027-03-25",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/challenges-in-ionic-fluids-theory-simulation-and-experiment-1483",
      "source_url": "https://www.cecam.org/workshop-details/challenges-in-ionic-fluids-theory-simulation-and-experiment-1483",
      "topics": [
        "molecular-dynamics",
        "dft",
        "ml-potentials",
        "spectroscopy",
        "soft-matter"
      ],
      "description": "Workshop on ionic fluids, uniting theory, simulation, and experiment to tackle multiscale challenges. Topics include ML potentials, classical DFT, and advanced spectroscopic techniques.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-HQ-EPFL"
      },
      "organizer": "Stephen Cox (Durham University); Susan Perkin (Oxford University); Benjamin Rotenberg (CNRS and Sorbonne Université)",
      "region": "Europe",
      "status_derived": "upcoming"
    },
    {
      "id": "current-topics-in-theoretical-chemistry-2027-2027",
      "title": "Current Topics in Theoretical Chemistry 2027",
      "type": "workshop",
      "start_date": "2027-03-28",
      "end_date": "2027-04-02",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/current-topics-in-theoretical-chemistry-2027-1544",
      "source_url": "https://www.cecam.org/workshop-details/current-topics-in-theoretical-chemistry-2027-1544",
      "topics": [
        "catalysis",
        "dft",
        "excited-states",
        "ml-potentials",
        "molecular-dynamics"
      ],
      "description": "Workshop on current topics in theoretical chemistry, focusing on density functional theories and dynamics simulations, including nonadiabatic nuclear-electronic dynamics and machine learning for catalysis.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "CECAM-TW",
        "country": "TW",
        "venue": "CECAM-TW"
      },
      "organizer": "Julia Contreras, Chao-Ping Hsu, Ángel Martín Pendás, Eduard Matito, Henryk Witek",
      "region": "Asia",
      "status_derived": "upcoming"
    },
    {
      "id": "fracture-of-amorphous-materials-across-the-scales-2027",
      "title": "Fracture of Amorphous Materials Across the Scales",
      "type": "workshop",
      "start_date": "2027-04-12",
      "end_date": "2027-04-16",
      "format": "online",
      "url": "https://www.cecam.org/workshop-details/fracture-of-amorphous-materials-across-the-scales-1564",
      "source_url": "https://www.cecam.org/workshop-details/fracture-of-amorphous-materials-across-the-scales-1564",
      "topics": [
        "molecular-dynamics",
        "materials-modeling",
        "ml-chemistry",
        "software-hpc"
      ],
      "description": "Multidisciplinary workshop on fracture of amorphous materials across scales, focusing on communication, collaborative modeling, and FAIR data sharing.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "organizer": "Andrea Giuntoli (University of Groningen); Sebastian Pfaller (Friedrich-Alexander-Universität Erlangen-Nürnberg); Maximilian Ries (Friedrich-Alexander-Universität Erlangen-Nürnberg)",
      "region": "Online",
      "status_derived": "upcoming"
    },
    {
      "id": "251st-ecs-meeting-2027",
      "title": "251st ECS Meeting",
      "type": "conference",
      "start_date": "2027-05-30",
      "end_date": "2027-06-03",
      "format": "in-person",
      "url": "https://www.electrochem.org/251/deadlines",
      "source_url": "https://www.electrochem.org/251/deadlines",
      "topics": [
        "materials-modeling",
        "catalysis",
        "spectroscopy",
        "electrochemistry"
      ],
      "description": "The 251st ECS Meeting is a premier international gathering focusing on electrochemistry, solid state science and technology, energy storage, materials, and sensors.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Washington, DC",
        "country": "US"
      },
      "organizer": "The Electrochemical Society",
      "region": "North America",
      "status_derived": "upcoming"
    },
    {
      "id": "telluride-school-theoretical-chemistry-2027",
      "title": "Telluride School on Theoretical Chemistry",
      "series": "telluride-school-theoretical-chemistry",
      "type": "school",
      "start_date": "2027-07-19",
      "end_date": "2027-07-23",
      "format": "in-person",
      "location": {
        "city": "Telluride",
        "country": "US",
        "venue": "Telluride Science & Innovation Center at the Telluride Intermediate School"
      },
      "url": "https://telluridescience.org/schools/theoretical-chemistry/",
      "organizer": "Telluride Science",
      "cost": "Registration fee reimbursed to students on completion; lodging and meals subsidised",
      "fee": "paid",
      "topics": [
        "electronic-structure",
        "quantum-dynamics",
        "biomolecular-simulation",
        "education-training"
      ],
      "description": "A biennial one-week summer school in theoretical chemistry. Around thirty competitively selected participants work closely with a handful of senior faculty on electronic structure, dynamics, biophysics and statistical mechanics.",
      "added": "2026-09-20",
      "last_verified": "2026-09-20",
      "region": "North America",
      "status_derived": "upcoming"
    },
    {
      "id": "mathematics-for-quantum-dynamics-2027",
      "title": "Mathematics for Quantum Dynamics",
      "type": "workshop",
      "start_date": "2027-11-23",
      "end_date": "2027-11-25",
      "format": "in-person",
      "url": "https://www.cecam.org/workshop-details/mathematics-for-quantum-dynamics-1486",
      "source_url": "https://www.cecam.org/workshop-details/mathematics-for-quantum-dynamics-1486",
      "topics": [
        "quantum-dynamics",
        "spectroscopy",
        "photochemistry"
      ],
      "description": "Workshop on mathematical methods for quantum dynamics in chemistry, bridging mathematicians and theoretical chemists to advance numerical methods for simulating quantum systems.",
      "added": "2026-09-28",
      "last_verified": "2026-09-28",
      "location": {
        "city": "Lausanne",
        "country": "CH",
        "venue": "CECAM-HQ-EPFL"
      },
      "organizer": "Antonia Freibert, Caroline Lasser, Graham Worth",
      "region": "Europe",
      "status_derived": "upcoming"
    }
  ]
}