BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//CompChem Observer//EN
CALSCALE:GREGORIAN
X-WR-CALNAME:CompChem Observer — Biomolecular simulation
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: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: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: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: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: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: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: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
END:VCALENDAR