BEGIN:VCALENDAR VERSION:2.0 PRODID:-//CompChem Observer//EN CALSCALE:GREGORIAN X-WR-CALNAME:CompChem Observer — events BEGIN:VEVENT UID:ccpbiosim-training-week-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20260928 DTEND;VALUE=DATE:20261003 SUMMARY:CCPBioSim Training Week DESCRIPTION:Annual training week introducing basic methods and concepts for beginners in biomolecular simulation\, held in Sheffield\, UK.\n\nhttps:/ /www.ccpbiosim.org/ LOCATION:Sheffield\, GB URL:https://www.ccpbiosim.org/ END:VEVENT BEGIN:VEVENT UID:iupac-psk50-international-conference-on-next-horizons-in-polymers-beyon d-the-past-50-toward-the-next-100-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20260928 DTEND;VALUE=DATE:20261002 SUMMARY:IUPAC-PSK50 International Conference on Next Horizons in Polymers: Beyond the past 50\, toward the next 100 DESCRIPTION:Commemorating the 50th anniversary of the Polymer Society of Ko rea\, this international conference gathers researchers to share innovatio ns in polymer science\, engineering\, advanced characterization\, and AI-a ssisted polymer design.\n\nhttps://iupac.org/event/next-horizons-in-polyme rs/ LOCATION:BEXCO\, Busan\, KR URL:https://iupac.org/event/next-horizons-in-polymers/ END:VEVENT BEGIN:VEVENT UID:summer-school-on-chemometrics-and-machine-learning-with-python-5th-edit ion-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20260928 DTEND;VALUE=DATE:20261003 SUMMARY:Summer School on Chemometrics and Machine Learning with Python\, 5t h edition DESCRIPTION:A hands-on summer school on chemometrics and machine learning u sing Python\, covering PCA\, clustering\, classification\, and regression. It aims to provide practical skills for building and evaluating chemometr ic models\, with a maximum of 15 participants.\n\nhttps://www.chimica.unit o.it/do/home.pl/View?doc=chemiometria_ml_con_python.html LOCATION:Sala Rappresentanza\, Dipartimento di Chimica\, Università di Tor ino\, via Giuria 9\, Torino\, IT URL:https://www.chimica.unito.it/do/home.pl/View?doc=chemiometria_ml_con_py thon.html END:VEVENT BEGIN:VEVENT UID:quantum-classical-synergies-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20260928 DTEND;VALUE=DATE:20261001 SUMMARY:Synergies between quantum and classical computing for quantum chemi stry and materials science 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 presen t-day hardware.\n\nhttps://www.cecam.org/workshop-details/synergies-betwee n-quantum-and-classical-computing-for-quantum-chemistry-and-materials-scie nce-1479 LOCATION:CECAM-HQ-EPFL\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/synergies-between-quantum-and-cl assical-computing-for-quantum-chemistry-and-materials-science-1479 END:VEVENT BEGIN:VEVENT UID:mlip-model-development-applications-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20260930 DTEND;VALUE=DATE:20261003 SUMMARY:Machine Learning Interatomic Potentials: Bridging Model Development and Interdisciplinary Applications DESCRIPTION:A CECAM workshop in Taiwan that puts the people who build machi ne-learned interatomic potentials in the same room as the people who apply them\, covering descriptors\, message-passing models\, transferability an d cost.\n\nhttps://www.cecam.org/workshop-details/machine-learning-interat omic-potentials-bridging-model-development-and-interdisciplinary-applicati ons-1543 LOCATION:Interdisciplinary Research Building for Science and Technology\, A cademia Sinica\, Taipei\, TW URL:https://www.cecam.org/workshop-details/machine-learning-interatomic-pot entials-bridging-model-development-and-interdisciplinary-applications-1543 END:VEVENT BEGIN:VEVENT UID:germn-biennial-meeting-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261004 DTEND;VALUE=DATE:20261008 SUMMARY:GERMN Biennial Meeting DESCRIPTION:The 13th GERMN Biennial NMR Meeting will take place in Ciudad R eal\, Spain\, from Oct 4 to 7\, 2026. It will bring together scientists to share advances in NMR spectroscopy\, including biological systems and com putational methods.\n\nhttps://rseq.org/evento/germn-biennial-meeting/ LOCATION:Universidad de Castilla-La Mancha\, Campus de Ciudad Real\, Ciudad Real\, ES URL:https://rseq.org/evento/germn-biennial-meeting/ END:VEVENT BEGIN:VEVENT UID:14th-openmolcas-developers-workshop-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261005 DTEND;VALUE=DATE:20261008 SUMMARY:14th OpenMolcas Developers' Workshop DESCRIPTION:A workshop for developers and users of the OpenMolcas quantum c hemistry software to discuss new methodologies\, technical developments\, and future perspectives.\n\nhttps://rseq.org/evento/14th-openmolcas-develo pers-workshop/ LOCATION:Institute of Molecular Science (ICMol)\, Valencia\, ES URL:https://rseq.org/evento/14th-openmolcas-developers-workshop/ END:VEVENT BEGIN:VEVENT UID:fluctuations-in-charged-and-soft-matter-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261005 DTEND;VALUE=DATE:20261009 SUMMARY:Fluctuations in charged and soft matter DESCRIPTION:Workshop on fluctuations in charged and soft matter\, covering transport at small scales\, nonequilibrium dynamics\, and computational me thods including machine learning.\n\nhttps://www.cecam.org/workshop-detail s/fluctuations-in-charged-and-soft-matter-1526 LOCATION:Institut Henri Poincaré\, Paris\, FR URL:https://www.cecam.org/workshop-details/fluctuations-in-charged-and-soft -matter-1526 END:VEVENT BEGIN:VEVENT UID:studying-dynamics-in-soft-matter-and-porous-materials-2026@compchem.obs erver DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261005 DTEND;VALUE=DATE:20261010 SUMMARY:Studying dynamics in soft matter and porous materials DESCRIPTION:CECAM Flagship School on dynamics in soft matter and porous mat erials\, covering polymer dynamics\, lattice Boltzmann\, coarse-graining\, and machine learning\, with hands-on sessions using ESPResSo and waLBerla .\n\nhttps://www.cecam.org/workshop-details/studying-dynamics-in-soft-matt er-and-porous-materials-1510 LOCATION:Institute for Computational Physics\, University of Stuttgart\, St uttgart\, Stuttgart\, DE URL:https://www.cecam.org/workshop-details/studying-dynamics-in-soft-matter -and-porous-materials-1510 END:VEVENT BEGIN:VEVENT UID:green-s-function-methods-the-next-generation-7-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261006 DTEND;VALUE=DATE:20261009 SUMMARY:Green's function methods: the next generation 7 DESCRIPTION:Workshop on advanced Green's function methods in many-body phys ics\, including GW\, vertex corrections\, and beyond-GW approaches for ele ctronic structure and excitations.\n\nhttps://www.cecam.org/workshop-detai ls/greens-function-methods-the-next-generation-7-1524 LOCATION:Online URL:https://www.cecam.org/workshop-details/greens-function-methods-the-next -generation-7-1524 END:VEVENT BEGIN:VEVENT UID:international-autumn-school-in-quantum-algorithms-for-many-body-problem s-iasqa-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261006 DTEND;VALUE=DATE:20261017 SUMMARY:International Autumn School in Quantum Algorithms for many-body pro blems (IASQA) DESCRIPTION:An autumn school providing comprehensive training in quantum al gorithms for many-body problems\, with focus on quantum chemistry and mate rials science\, using Python libraries such as OpenFermion\, Qiskit\, and myQLM.\n\nhttps://www.cecam.org/workshop-details/international-autumn-scho ol-in-quantum-algorithms-for-many-body-problems-iasqa-1521 LOCATION:Institut d'études scientifiques de Cargèse\, Cargèse\, FR URL:https://www.cecam.org/workshop-details/international-autumn-school-in-q uantum-algorithms-for-many-body-problems-iasqa-1521 END:VEVENT BEGIN:VEVENT UID:fhi-aims-webinar-automated-data-generation-for-machine-learning-force-f ields-with-aims-pax-and-fhi-aims-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261007 DTEND;VALUE=DATE:20261009 SUMMARY:FHI-aims Webinar: Automated Data Generation for Machine Learning Fo rce Fields with aims-PAX and FHI-aims DESCRIPTION:A free FHI-aims webinar on Oct 7‑8 2026 about automated d ata generation for ML force fields using aims‑PAX and FHI‑aims\, featu ring a keynote by Tobias Henkes and a hands‑on session.\n\nhttps://event s.ms1p.org/e/webinar_aimspax LOCATION:Online URL:https://events.ms1p.org/e/webinar_aimspax END:VEVENT BEGIN:VEVENT UID:ionic-conductors-from-modeling-to-experiment-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261007 DTEND;VALUE=DATE:20261011 SUMMARY:Ionic Conductors: From Modeling to Experiment DESCRIPTION:Second school-conference of young scientists with international participation on ionic conductors\, covering energy storage\, new materia ls\, electrode-electrolyte interfaces\, and theoretical modeling of ionic conductivity in solids.\n\nhttps://cheminform.ru/konferenczii-i-seminary/i onnye-provodniki-ot-modelirovaniya-k-eksperimentu/ LOCATION:Samara\, RU URL:https://cheminform.ru/konferenczii-i-seminary/ionnye-provodniki-ot-mode lirovaniya-k-eksperimentu/ END:VEVENT BEGIN:VEVENT UID:all-russian-conference-chemical-structure-and-properties-of-materials-2 026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261012 DTEND;VALUE=DATE:20261016 SUMMARY:All-Russian Conference 'Chemical Structure and Properties of Materi als' 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 function al materials design\, and AI in chemistry and materials science.\n\nhttps: //cheminform.ru/konferenczii-i-seminary/himicheskaya-struktura-i-svojstva- materialov/ LOCATION:ИНЭОС РАН\, Moscow\, RU URL:https://cheminform.ru/konferenczii-i-seminary/himicheskaya-struktura-i- svojstva-materialov/ END:VEVENT BEGIN:VEVENT UID:xxxvii-latin-american-congress-of-chemistry-claq-2026-31st-peruvian-con gress-of-chemistry-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261012 DTEND;VALUE=DATE:20261016 SUMMARY:XXXVII Latin American Congress of Chemistry (CLAQ 2026) / 31st Peru vian Congress of Chemistry DESCRIPTION:The XXXVII Latin American Congress of Chemistry (CLAQ 2026) foc uses on green chemistry\, advanced functional materials\, AI in chemistry\ , and environmental remediation for sustainable development.\n\nhttps://iu pac.org/event/xxxvii-latin-american-congress-of-chemistry-claq-2026/ LOCATION:Sheraton Lima Histori Center\, Lima\, Lima\, PE URL:https://iupac.org/event/xxxvii-latin-american-congress-of-chemistry-cla q-2026/ END:VEVENT BEGIN:VEVENT UID:ml-statistical-mechanics-molecular-simulation-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261014 DTEND;VALUE=DATE:20261017 SUMMARY:From Data to Dynamics: Machine Learning in Statistical Mechanics an d Molecular Simulations DESCRIPTION:How machine learning is changing molecular simulation in practi ce: learning collective variables\, analysing the large trajectory dataset s long runs now produce\, and reaching biological timescales through enhan ced sampling and coarse-graining.\n\nhttps://www.cecam.org/workshop-detail s/from-data-to-dynamics-machine-learning-in-statistical-mechanics-and-mole cular-simulations-1487 LOCATION:CECAM-Lugano\, Lugano\, CH URL:https://www.cecam.org/workshop-details/from-data-to-dynamics-machine-le arning-in-statistical-mechanics-and-molecular-simulations-1487 END:VEVENT BEGIN:VEVENT UID:discngine-meetup-llm-drug-discovery-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261020 DTEND;VALUE=DATE:20261021 SUMMARY:Discngine Meetup Vol. 6 — Large Language Models in Drug Discovery DESCRIPTION:A free two-hour online meeting with industry talks and a roundt able on how far conversational language models and multi-agent systems hav e actually got in pharmaceutical research\, and where they still fall shor t.\n\nhttps://event.discngine.com/discngine-meetup-vol-6-large-language-mo dels-in-drug-discovery LOCATION:Online URL:https://event.discngine.com/discngine-meetup-vol-6-large-language-model s-in-drug-discovery END:VEVENT BEGIN:VEVENT UID:the-13th-national-symposium-on-organic-solid-state-electronic-processes -and-chinese-symposium-on-organic-optoelectronic-functional-materials-2026 @compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261022 DTEND;VALUE=DATE:20261026 SUMMARY:The 13th National Symposium on Organic Solid State Electronic Proce sses and Chinese Symposium on Organic Optoelectronic Functional Materials DESCRIPTION:The 13th National Symposium on Organic Solid State Electronic P rocesses and Chinese Symposium on Organic Optoelectronic Functional Materi als\, organized by the Chinese Chemical Society\, will be held in Tianjin\ , China\, from October 22 to 25\, 2026. It covers organic electronic and …\n\nhttps://www.chemsoc.org.cn/meeting/13NOS/ LOCATION:Tianjin\, CN URL:https://www.chemsoc.org.cn/meeting/13NOS/ END:VEVENT BEGIN:VEVENT UID:250th-ecs-meeting-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261025 DTEND;VALUE=DATE:20261030 SUMMARY:250th ECS Meeting DESCRIPTION:The 250th ECS Meeting\, a historic milestone gathering in Calga ry\, Canada\, uniting researchers and leaders to exchange ideas in electro chemical and solid state science\, clean energy\, and sustainable technolo gy.\n\nhttps://www.electrochem.org/250 LOCATION:BMO Centre\, Calgary\, CA URL:https://www.electrochem.org/250 END:VEVENT BEGIN:VEVENT UID:chinese-chemical-society-2026-academic-conference-on-theoretical-calcul ation-and-simulation-of-soft-matter-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261030 DTEND;VALUE=DATE:20261103 SUMMARY:Chinese Chemical Society 2026 Academic Conference on Theoretical Ca lculation and Simulation of Soft Matter DESCRIPTION:Aiming to highlight the role of theoretical simulation and AI i n 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.\n\nhttps: //www.chemsoc.org.cn/meeting/SMTS2026/ LOCATION:Beijing\, Beijing\, CN URL:https://www.chemsoc.org.cn/meeting/SMTS2026/ END:VEVENT BEGIN:VEVENT UID:5th-ontologies4chem-workshop-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261103 DTEND;VALUE=DATE:20261106 SUMMARY:5th Ontologies4Chem Workshop DESCRIPTION:The 5th Ontologies4Chem Workshop fosters open discussion and co llaboration on chemical ontologies and semantic infrastructure\, featuring a community-driven agenda and hands-on sessions.\n\nhttps://iupac.org/eve nt/5th-ontologies4chem-workshop/ LOCATION:Domhotel Limburg\, Grabenstraße 57\, 65549 Limburg\, Germany\, Li mburg\, DE URL:https://iupac.org/event/5th-ontologies4chem-workshop/ END:VEVENT BEGIN:VEVENT UID:advances-in-computational-approaches-to-antimicrobial-resistance-2026@c ompchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261104 DTEND;VALUE=DATE:20261105 SUMMARY:Advances in Computational Approaches to Antimicrobial Resistance DESCRIPTION:Symposium showcasing advances in computational approaches to an timicrobial resistance.\n\nhttps://www.ccpbiosim.org/events/upcoming-event s LOCATION:Brunel University of London\, London\, GB URL:https://www.ccpbiosim.org/events/upcoming-events END:VEVENT BEGIN:VEVENT UID:vienna-ab-initio-simulation-package-2026-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261104 DTEND;VALUE=DATE:20261106 SUMMARY:Vienna Ab-initio Simulation Package 2026 DESCRIPTION:International online meeting on the Vienna Ab‑initio Simulati on Package (VASP) 2026\, featuring expert talks on electronic‑structure methods\, DFT\, and high‑performance computing\, scheduled for 4‑5 Nov ember 2026\, organized by the HPC Chair at University of Évora and EuroCC 3.\n\nhttps://indico.hpc.uevora.pt/event/185/ LOCATION:Online URL:https://indico.hpc.uevora.pt/event/185/ END:VEVENT BEGIN:VEVENT UID:gcc-cheminformatics-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261108 DTEND;VALUE=DATE:20261112 SUMMARY:19th German Conference on Cheminformatics (GCC 2026) DESCRIPTION:The nineteenth edition of the German cheminformatics meeting\, with plenary and contributed lectures\, research telegrams for PhD student s and posters. Attendance is capped at 140 people.\n\nhttps://www.gdch.de/ gcc2026 LOCATION:Bad Soden am Taunus\, DE URL:https://www.gdch.de/gcc2026 END:VEVENT BEGIN:VEVENT UID:computer-modeling-and-structural-analysis-of-molecules-cmsam-2026-2026@ compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261109 DTEND;VALUE=DATE:20261112 SUMMARY:Computer Modeling and Structural Analysis of Molecules (CMSAM-2026) DESCRIPTION:The CMSAM-2026 conference focuses on computer modeling and stru ctural analysis of molecules. It will take place in Moscow from November 9 to 11\, 2026\, with a submission deadline of October 9\, 2026.\n\nhttps:/ /zioc.ru/science/conf/nauchnaya-konferencziya-kompyuternoe-modelirovanie-i -strukturnyij-analiz-molekul LOCATION:Moscow\, RU URL:https://zioc.ru/science/conf/nauchnaya-konferencziya-kompyuternoe-model irovanie-i-strukturnyij-analiz-molekul END:VEVENT BEGIN:VEVENT UID:iqce-quantum-chemistry-exploration-symposium-2026-2026@compchem.observe r DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261109 DTEND;VALUE=DATE:20261110 SUMMARY:IQCE Quantum Chemistry Exploration Symposium 2026 DESCRIPTION:The IQCE Quantum Chemistry Exploration Symposium 2026 is a free -to-attend lecture meeting on quantum chemistry\, organized by the Institu te for Quantum Chemical Exploration and held at the University of Tokyo on November 9\, 2026.\n\nhttps://iqce.jp/index.shtml LOCATION:University of Tokyo\, Yamanaka Hall Conference Room\, Tokyo\, JP URL:https://iqce.jp/index.shtml END:VEVENT BEGIN:VEVENT UID:2nd-women-in-chemical-sciences-conference-wicsic-2026-2026@compchem.obs erver DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261113 DTEND;VALUE=DATE:20261116 SUMMARY:2nd Women in Chemical Sciences Conference (WICSIC 2026) DESCRIPTION:The conference focuses on transforming chemical sciences with A I\, showcasing research and innovations in education and practice\, while promoting women's leadership in STEM.\n\nhttps://iupac.org/event/2nd-women -in-chemical-sciences-conference-wicsic-2026/ LOCATION:Ain Shams University\, Cairo\, Egypt\, Cairo\, EG URL:https://iupac.org/event/2nd-women-in-chemical-sciences-conference-wicsi c-2026/ END:VEVENT BEGIN:VEVENT UID:the-83rd-okazaki-conference-on-circularly-polarized-photonics-frontier- cppf2026-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261115 DTEND;VALUE=DATE:20261118 SUMMARY:The 83rd Okazaki Conference on Circularly Polarized Photonics Front ier (CPPF2026) DESCRIPTION:The 83rd Okazaki Conference on Circularly Polarized Photonics F rontier (CPPF2026)\, organized by the Institute for Molecular Science\, wi ll be held from November 15 to 17\, 2026\, at the Okazaki Conference Cente r in Aichi\, Japan. Registration is free.\n\nhttps://registration.ims.ac.j p/cppf2026/ LOCATION:Okazaki Conference Center\, Okazaki\, JP URL:https://registration.ims.ac.jp/cppf2026/ END:VEVENT BEGIN:VEVENT UID:multiscale-simulation-of-materials-for-roads-infrastructures-2026@compc hem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261116 DTEND;VALUE=DATE:20261119 SUMMARY:Multiscale Simulation of Materials for Roads Infrastructures DESCRIPTION:This CECAM workshop focuses on multiscale modeling and simulati on of road and building materials\, bridging molecular dynamics\, coarse-g rained models\, and continuum mechanics to predict performance and aging o f complex composites.\n\nhttps://www.cecam.org/workshop-details/multiscale -simulation-of-materials-for-roads-infrastructures-1534 LOCATION:CECAM-FR-MOSER\, :null\,\, FR URL:https://www.cecam.org/workshop-details/multiscale-simulation-of-materia ls-for-roads-infrastructures-1534 END:VEVENT BEGIN:VEVENT UID:operando-nano-interfaces-2026-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261116 DTEND;VALUE=DATE:20261119 SUMMARY:Operando Nano Interfaces 2026 DESCRIPTION:Triennial international conference on operando and in situ char acterization of dynamic functional interfaces\, focusing on catalysis\, el ectrochemistry\, batteries\, and energy materials through experiment\, the ory\, and materials design.\n\nhttps://www.fhi.mpg.de/events/46458/1466547 LOCATION:Harnack Haus\, Berlin\, DE URL:https://www.fhi.mpg.de/events/46458/1466547 END:VEVENT BEGIN:VEVENT UID:rna-modifications-at-the-crossroads-of-simulations-chemistry-and-biolog y-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261116 DTEND;VALUE=DATE:20261119 SUMMARY:RNA modifications at the Crossroads of simulations\, chemistry and biology DESCRIPTION:Workshop on RNA modifications using computational methods\, che mistry\, and biology. Topics include molecular simulations\, bioinformatic s\, and drug design for RNA-modifying enzymes.\n\nhttps://www.cecam.org/wo rkshop-details/rna-modifications-at-the-crossroads-of-simulations-chemistr y-and-biology-1532 LOCATION:Université Paris Cité\, Paris\, FR URL:https://www.cecam.org/workshop-details/rna-modifications-at-the-crossro ads-of-simulations-chemistry-and-biology-1532 END:VEVENT BEGIN:VEVENT UID:viii-all-russian-conference-on-structure-and-energetics-of-molecules-20 26@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261116 DTEND;VALUE=DATE:20261121 SUMMARY:VIII All-Russian Conference on Structure and Energetics of Molecule s DESCRIPTION:The VIII All-Russian Conference on Structure and Energetics of Molecules covers fundamental and applied topics on molecular structure\, t hermochemistry\, molecular dynamics\, theoretical spectroscopy\, and AI/ma chine learning in chemistry. Held in Ivanovo\, Russia.\n\nhttps://conf.isu ct.ru/structchem8 LOCATION:Ivanovo State University of Chemistry and Technology\, Ivanovo\, R U URL:https://conf.isuct.ru/structchem8 END:VEVENT BEGIN:VEVENT UID:atomic-physics-2026-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261123 DTEND;VALUE=DATE:20261128 SUMMARY:Atomic Physics 2026 DESCRIPTION:International workshop on atomic physics focusing on quantum co rrelations in molecular systems\, addressing entanglement in ultrafast exc itation\, ionization\, non-adiabatic transitions\, and electronic coherenc e.\n\nhttps://www.pks.mpg.de/atom26 LOCATION:Online URL:https://www.pks.mpg.de/atom26 END:VEVENT BEGIN:VEVENT UID:japan-society-for-computer-chemistry-2026-autumn-meeting-2026@compchem. observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261127 DTEND;VALUE=DATE:20261129 SUMMARY:Japan Society for Computer Chemistry 2026 Autumn Meeting DESCRIPTION:The 2026 Autumn Meeting of the Japan Society for Computer Chemi stry\, co-hosted by the Japan Society for Molecular Science\, will take pl ace in Numazu\, Shizuoka\, from November 27 to 28\, 2026. It is a key even t for sharing research in computational chemistry.\n\nhttps://sites.google .com/view/2026au/ LOCATION:Plaza Verde\, Numazu\, JP URL:https://sites.google.com/view/2026au/ END:VEVENT BEGIN:VEVENT UID:new-frontiers-in-nonequilibrium-statistical-physics-of-glasses-2026@com pchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261130 DTEND;VALUE=DATE:20261205 SUMMARY:New Frontiers in Nonequilibrium Statistical Physics of Glasses DESCRIPTION:CECAM flagship workshop on nonequilibrium statistical physics o f glasses\, focusing on vitrification\, jamming\, active matter\, mode-cou pling theory\, and machine learning for kinetic arrest.\n\nhttps://www.cec am.org/workshop-details/new-frontiers-in-nonequilibrium-statistical-physic s-of-glasses-1497 LOCATION:Online URL:https://www.cecam.org/workshop-details/new-frontiers-in-nonequilibrium- statistical-physics-of-glasses-1497 END:VEVENT BEGIN:VEVENT UID:40th-molecular-simulation-symposium-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261207 DTEND;VALUE=DATE:20261210 SUMMARY:40th Molecular Simulation Symposium DESCRIPTION:The 40th Molecular Simulation Symposium\, organized by the Soci ety for Molecular Simulation\, will take place December 7-9\, 2026\, at Ky ushu University Medical School Centennial Hall. It is co-organized with th e Japan Society for Molecular Science.\n\nhttps://www.molsci.jp/news/cospo nsor/n260707/ LOCATION:Kyushu University Medical School Centennial Hall\, Fukuoka\, JP URL:https://www.molsci.jp/news/cosponsor/n260707/ END:VEVENT BEGIN:VEVENT UID:the-16th-national-conference-on-theoretical-and-computational-chemistry -of-the-chinese-chemical-society-2026@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20261226 DTEND;VALUE=DATE:20261229 SUMMARY:The 16th National Conference on Theoretical and Computational Chemi stry of the Chinese Chemical Society DESCRIPTION:The 16th National Conference on Theoretical and Computational C hemistry of the Chinese Chemical Society will be held in Shenzhen from Dec 26-28\, 2026. Featuring 16 topics like wavefunction theory\, DFT\, photoc hemistry\, catalysis\, and machine learning\, it offers a platform for…\ n\nhttps://www.chemsoc.org.cn/meeting/nctcc2026/ LOCATION:The Chinese University of Hong Kong\, Shenzhen\, Shenzhen\, CN URL:https://www.chemsoc.org.cn/meeting/nctcc2026/ END:VEVENT BEGIN:VEVENT UID:molsim-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270104 DTEND;VALUE=DATE:20270116 SUMMARY:MolSim 2027 DESCRIPTION:A two-week school that builds molecular simulation up from stat istical mechanics\, pairing lectures with hands-on sessions on simple mode l systems. Aimed at PhD students and postdocs in physics\, chemistry and b iology.\n\nhttps://www.cecam.org/workshop-details/molsim-2027-1542 LOCATION:Amsterdam\, NL URL:https://www.cecam.org/workshop-details/molsim-2027-1542 END:VEVENT BEGIN:VEVENT UID:cecam-flagship-workshop-theory-and-simulation-of-biomolecular-phase-sep aration-and-aggregation-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270111 DTEND;VALUE=DATE:20270115 SUMMARY:CECAM Flagship Workshop: Theory and simulation of biomolecular phas e separation and aggregation DESCRIPTION:Workshop on theory and simulation of biomolecular phase separat ion and aggregation\, covering theoretical methods\, coarse-grained simula tions\, and machine learning approaches to understand condensates and thei r role in disease.\n\nhttps://www.cecam.org/workshop-details/theory-and-si mulation-of-biomolecular-phase-separation-and-aggregation-1272 LOCATION:CECAM-ETHZ\, auditorium E51\, HIT Building\, Zurich\, Zurich\, CH URL:https://www.cecam.org/workshop-details/theory-and-simulation-of-biomole cular-phase-separation-and-aggregation-1272 END:VEVENT BEGIN:VEVENT UID:computational-electrochemistry-ai-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270111 DTEND;VALUE=DATE:20270115 SUMMARY:Computational electrochemistry in the era of AI DESCRIPTION:Four days on simulating electrochemical interfaces for batterie s\, fuel cells and electrolysers\, and on what machine-learned potentials and AI-driven workflows change about how those interfaces are modelled.\n\ nhttps://www.cecam.org/workshop-details/computational-electrochemistry-in- the-era-of-ai-1501 LOCATION:Beijing\, CN URL:https://www.cecam.org/workshop-details/computational-electrochemistry-i n-the-era-of-ai-1501 END:VEVENT BEGIN:VEVENT UID:total-energy-and-force-methods-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270113 DTEND;VALUE=DATE:20270116 SUMMARY:International Workshop on Computational Physics and Materials Scien ce: Total Energy and Force Methods 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.\n\nhttps ://www.cecam.org/workshop-details/international-workshop-on-computational- physics-and-materials-science-total-energy-and-force-methods-1539 LOCATION:ICTP\, Trieste\, IT URL:https://www.cecam.org/workshop-details/international-workshop-on-comput ational-physics-and-materials-science-total-energy-and-force-methods-1539 END:VEVENT BEGIN:VEVENT UID:13th-virtual-winter-school-on-computational-chemistry-2027@compchem.obs erver DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270125 DTEND;VALUE=DATE:20270130 SUMMARY:13th Virtual Winter School on Computational Chemistry DESCRIPTION:The 13th Virtual Winter School on Computational Chemistry is a fully online event featuring teaching-focused lectures\, workshops\, and d iscussions across computational and theoretical chemistry.\n\nhttps://wint erschool.cc/ LOCATION:Online URL:https://winterschool.cc/ END:VEVENT BEGIN:VEVENT UID:automating-atomistic-machine-learning-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270125 DTEND;VALUE=DATE:20270128 SUMMARY:Automating atomistic machine learning DESCRIPTION:Machine-learned interatomic potentials still lean on hand-tunin g and personal experience. This workshop looks at the automated workflows\ , provenance and reproducible benchmarking needed to make them a routine t ool.\n\nhttps://www.cecam.org/workshop-details/automating-atomistic-machin e-learning-1494 LOCATION:CECAM-HQ-EPFL\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/automating-atomistic-machine-lea rning-1494 END:VEVENT BEGIN:VEVENT UID:european-winter-school-on-physical-organic-chemistry-catalysis-from-sma ll-molecules-to-complex-systems-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270131 DTEND;VALUE=DATE:20270206 SUMMARY:European-Winter School on Physical Organic Chemistry "Catalysis. Fr om Small Molecules to Complex Systems" DESCRIPTION:The European‑Winter School on Physical Organic Chemistry ‘C atalysis. From Small Molecules to Complex Systems’ is a residential wint er school in Bressanone\, Italy\, running 31 Jan 2027 to 5 Feb 202 7\, bringing together leading scientists and early‑career researchers.\n \nhttps://www.euchems.eu/events-overview/euchems-events-calendar/ LOCATION:Bressanone\, IT URL:https://www.euchems.eu/events-overview/euchems-events-calendar/ END:VEVENT BEGIN:VEVENT UID:sanibel-symposium-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270221 DTEND;VALUE=DATE:20270227 SUMMARY:66th Sanibel Symposium DESCRIPTION:The sixty-sixth edition of a theory meeting running since 1961\ , covering the quantum theory of atoms\, molecules and materials. Announce d themes include machine learning\, quantum computing\, DFT\, dynamics and electronic resonances.\n\nhttps://sanibelsymposium.qtp.ufl.edu/ LOCATION:Embassy Suites by Hilton\, St. Augustine Beach\, US URL:https://sanibelsymposium.qtp.ufl.edu/ END:VEVENT BEGIN:VEVENT UID:machine-learning-assisted-molecular-thermo-dynamics-2027@compchem.obser ver DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270303 DTEND;VALUE=DATE:20270304 SUMMARY:Machine Learning Assisted Molecular (Thermo)Dynamics DESCRIPTION:CECAM Flagship workshop on machine learning for molecular simul ations\, discussing ML interatomic potentials\, coarse-grained models\, ge nerative models\, and challenges in transferability\, reliability\, and sc alability.\n\nhttps://www.cecam.org/workshop-details/machine-learning-assi sted-molecular-thermodynamics-1480 LOCATION:CECAM-HQ-EPFL\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/machine-learning-assisted-molecu lar-thermodynamics-1480 END:VEVENT BEGIN:VEVENT UID:fleur-all-electron-dft-tutorial-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270308 DTEND;VALUE=DATE:20270313 SUMMARY:All electron DFT with Fleur - a Hands-on Tutorial DESCRIPTION:A week of hands-on training on FLEUR\, an all-electron full-pot ential LAPW code\, with its developers present. Run at Forschungszentrum J ülich and streamed online at the same time.\n\nhttps://www.cecam.org/work shop-details/all-electron-dft-with-fleur-a-hands-on-tutorial-1506 LOCATION:Jülich\, DE URL:https://www.cecam.org/workshop-details/all-electron-dft-with-fleur-a-ha nds-on-tutorial-1506 END:VEVENT BEGIN:VEVENT UID:theoretical-spectroscopy-lectures-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270308 DTEND;VALUE=DATE:20270313 SUMMARY:Theoretical Spectroscopy Lectures DESCRIPTION:A school on the ab initio methods used to predict what spectros copy measures\, where ground-state DFT is not enough. Covers time-dependen t DFT and many-body perturbation theory\, including Green's function appro aches.\n\nhttps://www.cecam.org/workshop-details/theoretical-spectroscopy- lectures-1482 LOCATION:CECAM-HQ-EPFL\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/theoretical-spectroscopy-lecture s-1482 END:VEVENT BEGIN:VEVENT UID:self-assembly-of-materials-merging-direct-experiments-with-simulations- at-different-resolutions-and-data-science-techniques-2027@compchem.observe r DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270310 DTEND;VALUE=DATE:20270313 SUMMARY:Self-assembly of materials: merging direct experiments with simulat ions at different resolutions and data science techniques DESCRIPTION:Workshop on self-assembly of materials\, merging experiments wi th multi-scale simulations and data science techniques to bridge synthesis and modeling.\n\nhttps://www.cecam.org/workshop-details/self-assembly-of- materials-merging-direct-experiments-with-simulations-at-different-resolut ions-and-data-science-techniques-1522 LOCATION:CECAM-FR-MOSER\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/self-assembly-of-materials-mergi ng-direct-experiments-with-simulations-at-different-resolutions-and-data-s cience-techniques-1522 END:VEVENT BEGIN:VEVENT UID:challenges-in-ionic-fluids-theory-simulation-and-experiment-2027@compch em.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270322 DTEND;VALUE=DATE:20270326 SUMMARY:Challenges in ionic fluids: Theory\, simulation\, and experiment DESCRIPTION:Workshop on ionic fluids\, uniting theory\, simulation\, and ex periment to tackle multiscale challenges. Topics include ML potentials\, c lassical DFT\, and advanced spectroscopic techniques.\n\nhttps://www.cecam .org/workshop-details/challenges-in-ionic-fluids-theory-simulation-and-exp eriment-1483 LOCATION:CECAM-HQ-EPFL\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/challenges-in-ionic-fluids-theor y-simulation-and-experiment-1483 END:VEVENT BEGIN:VEVENT UID:current-topics-in-theoretical-chemistry-2027-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270328 DTEND;VALUE=DATE:20270403 SUMMARY:Current Topics in Theoretical Chemistry 2027 DESCRIPTION:Workshop on current topics in theoretical chemistry\, focusing on density functional theories and dynamics simulations\, including nonadi abatic nuclear-electronic dynamics and machine learning for catalysis.\n\n https://www.cecam.org/workshop-details/current-topics-in-theoretical-chemi stry-2027-1544 LOCATION:CECAM-TW\, CECAM-TW\, TW URL:https://www.cecam.org/workshop-details/current-topics-in-theoretical-ch emistry-2027-1544 END:VEVENT BEGIN:VEVENT UID:fracture-of-amorphous-materials-across-the-scales-2027@compchem.observe r DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270412 DTEND;VALUE=DATE:20270417 SUMMARY:Fracture of Amorphous Materials Across the Scales DESCRIPTION:Multidisciplinary workshop on fracture of amorphous materials a cross scales\, focusing on communication\, collaborative modeling\, and FA IR data sharing.\n\nhttps://www.cecam.org/workshop-details/fracture-of-amo rphous-materials-across-the-scales-1564 LOCATION:Online URL:https://www.cecam.org/workshop-details/fracture-of-amorphous-materials- across-the-scales-1564 END:VEVENT BEGIN:VEVENT UID:251st-ecs-meeting-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270530 DTEND;VALUE=DATE:20270604 SUMMARY:251st ECS Meeting DESCRIPTION:The 251st ECS Meeting is a premier international gathering focu sing on electrochemistry\, solid state science and technology\, energy sto rage\, materials\, and sensors.\n\nhttps://www.electrochem.org/251/deadlin es LOCATION:Washington\, DC\, US URL:https://www.electrochem.org/251/deadlines END:VEVENT BEGIN:VEVENT UID:telluride-school-theoretical-chemistry-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20270719 DTEND;VALUE=DATE:20270724 SUMMARY:Telluride School on Theoretical Chemistry DESCRIPTION:A biennial one-week summer school in theoretical chemistry. Aro und thirty competitively selected participants work closely with a handful of senior faculty on electronic structure\, dynamics\, biophysics and sta tistical mechanics.\n\nhttps://telluridescience.org/schools/theoretical-ch emistry/ LOCATION:Telluride Science & Innovation Center at the Telluride Intermediat e School\, Telluride\, US URL:https://telluridescience.org/schools/theoretical-chemistry/ END:VEVENT BEGIN:VEVENT UID:mathematics-for-quantum-dynamics-2027@compchem.observer DTSTAMP:20260928T154152Z DTSTART;VALUE=DATE:20271123 DTEND;VALUE=DATE:20271126 SUMMARY:Mathematics for Quantum Dynamics DESCRIPTION:Workshop on mathematical methods for quantum dynamics in chemis try\, bridging mathematicians and theoretical chemists to advance numerica l methods for simulating quantum systems.\n\nhttps://www.cecam.org/worksho p-details/mathematics-for-quantum-dynamics-1486 LOCATION:CECAM-HQ-EPFL\, Lausanne\, CH URL:https://www.cecam.org/workshop-details/mathematics-for-quantum-dynamics -1486 END:VEVENT END:VCALENDAR