BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//CompChem Observer//EN
CALSCALE:GREGORIAN
X-WR-CALNAME:CompChem Observer — events
BEGIN:VEVENT
UID:vatolin-readings-metallic-and-slag-melts-2026@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261109
DTEND;VALUE=DATE:20261115
SUMMARY:Vatolin Readings: Metallic and Slag Melts
DESCRIPTION:Conference dedicated to the 100th anniversary of the birth of a
 cademician N. A. Vatolin\, focusing on modeling and experimental study of 
 the structure and properties of disordered systems in the condensed state\
 , metallurgical processes\, and the relationships between liquid\, crystal
 line\, nanocrystalline\, and amorphous states.\n\nhttps://cheminform.ru/ko
 nferenczii-i-seminary/vatolinskie-chteniya-metallicheskie-i-shlakovye-rasp
 lavy/
LOCATION:Institute of Metallurgy named after N.A. Vatolin of the Ural Branc
 h of RAS\, Yekaterinburg\, RU
URL:https://cheminform.ru/konferenczii-i-seminary/vatolinskie-chteniya-meta
 llicheskie-i-shlakovye-rasplavy/
END:VEVENT
BEGIN:VEVENT
UID:2nd-women-in-chemical-sciences-conference-wicsic-2026-2026@compchem.obs
 erver
DTSTAMP:20261114T141430Z
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-2nd-next-generation-molecular-spin-research-meeting-2026@compchem.o
 bserver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261113
DTEND;VALUE=DATE:20261115
SUMMARY:The 2nd Next-Generation Molecular Spin Research Meeting
DESCRIPTION:The 2nd Next-Generation Molecular Spin Research Meeting\, organ
 ized by the Next-Generation Molecular Spin Research Group\, will be held a
 t the University of Tokyo from November 13 to 14\, 2026. This symposium fo
 cuses on molecular spin science\, spintronics\, and quantum materials.\n\n
 https://sites.google.com/view/molecular-spin/
LOCATION:Lecture Hall 5\, Chemistry Main Building\, Faculty of Science\, Ho
 ngo Campus\, The University of Tokyo\, Tokyo\, JP
URL:https://sites.google.com/view/molecular-spin/
END:VEVENT
BEGIN:VEVENT
UID:the-83rd-okazaki-conference-on-circularly-polarized-photonics-frontier-
 cppf2026-2026@compchem.observer
DTSTAMP:20261114T141430Z
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:20261114T141430Z
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:20261114T141430Z
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:20261114T141430Z
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:20261114T141430Z
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:young-modellers-forum-ymf-2026@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261120
DTEND;VALUE=DATE:20261121
SUMMARY:Young Modellers’ Forum (YMF)
DESCRIPTION:The Young Modellers' Forum (YMF) is the annual flagship event o
 f the MGMS\, marking its 30th edition in 2026. It will be held on 20 Novem
 ber at Lady Margaret Hall\, University of Oxford. The forum is a free-to-a
 ttend event for PhD students working in computational chemistry and biolog
 y\, featuring 12 oral presentations\, 12 poster presentations with lightni
 ng talks\, and prizes for the best presentations. Abstract submission dead
 line is 16 October 2026.\n\nhttps://www.mgms.org/WordPress/conferences/ymf
 -2026/
LOCATION:Lady Margaret Hall\, University of Oxford\, Oxford\, GB
URL:https://www.mgms.org/WordPress/conferences/ymf-2026/
END:VEVENT
BEGIN:VEVENT
UID:atomic-physics-2026-2026@compchem.observer
DTSTAMP:20261114T141430Z
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:34th-annual-northern-universities-meeting-on-chemical-physics-anumocp-2
 026@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261125
DTEND;VALUE=DATE:20261126
SUMMARY:34th Annual Northern Universities Meeting on Chemical Physics (ANUM
 OCP)
DESCRIPTION:Registration is now open for the 34th Annual Northern Universit
 ies Meeting on Chemical Physics (ANUMOCP)\, held at Durham University on 2
 5 November 2026. The event features talks from PhD students and postdocs\,
  and a poster session. Registration costs £10\, payable in cash on the da
 y\, and includes lunch and refreshments. The registration deadline is midd
 ay on 8 November 2026.\n\nhttps://www.durhamchemicaldynamics.com/anumocp.h
 tml
LOCATION:Durham University\, Durham\, UK\, Durham\, GB
URL:https://www.durhamchemicaldynamics.com/anumocp.html
END:VEVENT
BEGIN:VEVENT
UID:building-molecular-systems-for-md-2026@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261126
DTEND;VALUE=DATE:20261128
SUMMARY:Building Molecular Systems for MD
DESCRIPTION:A two-day hands-on workshop on preparing biomolecular systems f
 or molecular dynamics simulations. Topics include protein structure prepar
 ation\, membrane assembly\, peptide fibril generation\, and DNA system bui
 lding using specialized tools. Open to students and researchers\; limited 
 to 25 participants.\n\nhttps://onlineshop.shef.ac.uk/conferences-and-event
 s/faculty-of-science/school-of-mathematical-and-mathematical-and-physical-
 sciences/building-molecular-systems-for-md
LOCATION:Stopford Building\, University of Manchester\, Manchester\, GB
URL:https://onlineshop.shef.ac.uk/conferences-and-events/faculty-of-science
 /school-of-mathematical-and-mathematical-and-physical-sciences/building-mo
 lecular-systems-for-md
END:VEVENT
BEGIN:VEVENT
UID:japan-society-for-computer-chemistry-2026-autumn-meeting-2026@compchem.
 observer
DTSTAMP:20261114T141430Z
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-sponsored by the Japan Society for Molecular Science\, will take
  place in Numazu\, Shizuoka\, from November 27 to 29\, 2026. It is a key e
 vent for sharing research in computational chemistry.\n\nhttps://sites.goo
 gle.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:20261114T141430Z
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:20261114T141430Z
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:adis-2026-workshop-defect-phase-diagrams-enabled-by-modern-experimental
 -computational-and-ai-technologies-2026@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261214
DTEND;VALUE=DATE:20261219
SUMMARY:ADIS 2026 Workshop - Defect phase diagrams enabled by modern experi
 mental\, computational and AI technologies
DESCRIPTION:Workshop on defect phase diagrams linking thermodynamic phase d
 escriptions with crystal defect control. Features tutorial-style lectures 
 by leading experts\, contributed talks\, poster sessions\, and hands-on ha
 ckathons. Limited to 45 in-person participants\, targeting PhD students\, 
 post-docs\, and scientists working on materials defects and defect phase d
 iagrams.\n\nhttps://www.mpie.de/5170607/adis2026
LOCATION:Ringberg Castle\, Tegernsee\, DE
URL:https://www.mpie.de/5170607/adis2026
END:VEVENT
BEGIN:VEVENT
UID:tyc20-celebration-of-the-thomas-young-centre-at-20-2026@compchem.observ
 er
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261214
DTEND;VALUE=DATE:20261216
SUMMARY:TYC20 – Celebration of the Thomas Young Centre at 20
DESCRIPTION:Two-day symposium celebrating 20 years of the Thomas Young Cent
 re\, covering electronic structure theory\, machine learning\, functional 
 materials\, biomaterials\, and future materials modelling.\n\nhttps://thom
 asyoungcentre.org/event/tyc20-celebration-of-the-thomas-young-centre-at-20
 /
LOCATION:Great Hall\, King's College London\, London\, GB
URL:https://thomasyoungcentre.org/event/tyc20-celebration-of-the-thomas-you
 ng-centre-at-20/
END:VEVENT
BEGIN:VEVENT
UID:winter-school-on-reaction-paths-and-transition-states-2026@compchem.obs
 erver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20261214
DTEND;VALUE=DATE:20261218
SUMMARY:Winter School on Reaction Paths and Transition States
DESCRIPTION:The 40th Helsinki Winter School in Theoretical Chemistry covers
  reaction paths and transition states. Topics include finding reaction pat
 hs and modeling transition states using quantum chemistry methods. Feature
 s five expert lecturers\, poster sessions\, and contributed talks. Open to
  students\, postdocs\, and professors. No registration fee.\n\nhttps://www
 .chem.helsinki.fi/ws2026.html
LOCATION:Metsätalo\, Helsinki\, FI
URL:https://www.chem.helsinki.fi/ws2026.html
END:VEVENT
BEGIN:VEVENT
UID:the-16th-national-conference-on-theoretical-and-computational-chemistry
 -of-the-chinese-chemical-society-2026@compchem.observer
DTSTAMP:20261114T141430Z
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.\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:texas-quantum-winter-school-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270103
DTEND;VALUE=DATE:20270110
SUMMARY:Texas Quantum Winter School
DESCRIPTION:A week-long residential winter school on open quantum systems a
 nd quantum information in the chemical sciences\, held near Austin\, Texas
 . The 2027 special topic is quantum optics and cavities\, with lectures on
  quantum information\, polaritons\, tensor network methods\, and AI in sci
 ence. Includes hands-on sessions\, poster sessions\, lodging\, and meals o
 n site.\n\nhttps://www.texquantum.com/
LOCATION:Texas Hill Country\, near Austin\, Texas\, USA\, Austin\, US
URL:https://www.texquantum.com/
END:VEVENT
BEGIN:VEVENT
UID:molsim-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270104
DTEND;VALUE=DATE:20270116
SUMMARY:MolSim 2027
DESCRIPTION:MolSim 2027 is a two-week school focusing on basic and advanced
  molecular simulation methods for PhD candidates and postdocs in physics\,
  chemistry\, and biology. The program combines lectures and hands-on exerc
 ises\, covering statistical mechanics\, Monte Carlo\, molecular dynamics\,
  free energy calculations\, rare events\, machine learning\, and spectrosc
 opic properties of condensed-phase systems. Organized by the Computational
  Chemistry group at the University of Amsterdam\, part of the Amsterdam Ce
 nter for Multiscale Modelling\, it is an activity of the Dutch node of CEC
 AM (CECAM-NL).\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:computational-methods-for-defects-in-solids-workshop-2027@compchem.obse
 rver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270106
DTEND;VALUE=DATE:20270109
SUMMARY:Computational Methods for Defects in Solids Workshop
DESCRIPTION:A workshop bringing together experts and early-career researche
 rs to discuss theoretical and computational advances in modelling defects 
 in solids. Topics include computational software for defect modelling\, ma
 chine-learned potentials\, beyond-DFT methods\, and applications in energy
  conversion\, catalysis\, and quantum information. Abstracts and registrat
 ion are open.\n\nhttps://aichemy.ac.uk/event/computational-methods-for-def
 ects-in-solids-workshop/
LOCATION:Yusuf Hamied Department of Chemistry\, University of Cambridge\, C
 ambridge\, GB
URL:https://aichemy.ac.uk/event/computational-methods-for-defects-in-solids
 -workshop/
END:VEVENT
BEGIN:VEVENT
UID:cecam-flagship-workshop-theory-and-simulation-of-biomolecular-phase-sep
 aration-and-aggregation-2027@compchem.observer
DTSTAMP:20261114T141430Z
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 multi-scale theoretical methods\, atomistic
  and coarse-grained simulations\, and machine learning approaches to model
  condensates. Topics span condensate biochemistry and physics\, the cytopl
 asm as a complex emulsion\, condensate interfaces\, and out-of-equilibrium
  phase separation. It aims to connect methods across scales to understand 
 condensate functions and disease links\, fostering collaboration among phy
 sical chemists\, soft matter physicists\, bioinformaticians\, and biologis
 ts.\n\nhttps://www.cecam.org/workshop-details/theory-and-simulation-of-bio
 molecular-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:20261114T141430Z
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:stochastic-dynamics-in-natural-and-artificial-systems-2027@compchem.obs
 erver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270111
DTEND;VALUE=DATE:20270115
SUMMARY:Stochastic Dynamics in Natural and Artificial Systems
DESCRIPTION:The CECAM Flagship Workshop on Stochastic Dynamics in Natural a
 nd Artificial Systems\, held in Israel from January 11 to 14\, 2027. This 
 multidisciplinary workshop integrates insights from physics\, chemistry\, 
 biology\, and engineering to study stochastic processes\, anomalous diffus
 ion\, non-equilibrium statistical mechanics\, and stochastic resetting in 
 biological and artificial systems. It aims to bring together researchers t
 o discuss theoretical\, computational\, and experimental advances in these
  areas.\n\nhttps://www.cecam.org/workshop-details/stochastic-dynamics-in-n
 atural-and-artificial-systems-1428
LOCATION:CECAM-ISR\, Tel Aviv\, IL
URL:https://www.cecam.org/workshop-details/stochastic-dynamics-in-natural-a
 nd-artificial-systems-1428
END:VEVENT
BEGIN:VEVENT
UID:total-energy-and-force-methods-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270113
DTEND;VALUE=DATE:20270116
SUMMARY:International Workshop on Computational Physics and Materials Scien
 ce: Total Energy and Force Methods
DESCRIPTION:Renowned biennial workshop on recent progress in electronic str
 ucture methods and their applications\, bridging the large-scale Psi-k con
 ference and smaller single-method workshops. Held at ICTP\, Trieste since 
 1987 (the series began in 1984)\, it covers DFT\, TDDFT\, GW-BSE\, DMFT\, 
 quantum Monte Carlo\, DMRG\, high-throughput workflows\, and machine learn
 ing\, with a focus on challenging applications to complex materials\, inte
 rfaces\, liquids\, and low-dimensional systems in condensed matter physics
 \, chemistry\, and materials science.\n\nhttps://www.cecam.org/workshop-de
 tails/international-workshop-on-computational-physics-and-materials-scienc
 e-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:royal-society-of-chemistry-theoretical-chemistry-group-graduate-student
 -meeting-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270115
DTEND;VALUE=DATE:20270116
SUMMARY:Royal Society of Chemistry Theoretical Chemistry Group Graduate Stu
 dent Meeting
DESCRIPTION:A one-day graduate student meeting organized by the RSC Theoret
 ical Chemistry Group\, showcasing computational and theoretical chemistry 
 research. It features a plenary talk\, contributed talks\, and a poster se
 ssion\, with the Coulson Prize awarded for the best presentation. Travel b
 ursaries and overnight guest rooms are available for students travelling f
 rom afar.\n\nhttps://www.rsc.org/events/find-an-event/rsc-theoretical-chem
 istry-group-graduate-student-meeting
LOCATION:Department of Chemistry\, University of Oxford\, Oxford\, GB
URL:https://www.rsc.org/events/find-an-event/rsc-theoretical-chemistry-grou
 p-graduate-student-meeting
END:VEVENT
BEGIN:VEVENT
UID:f-electron-materials-from-fundamental-to-functional-2027@compchem.obser
 ver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270124
DTEND;VALUE=DATE:20270130
SUMMARY:F-Electron Materials – from Fundamental to Functional
DESCRIPTION:This workshop covers quantum materials\, particularly f-electro
 n systems\, exhibiting exotic behaviors like superconductivity\, topologic
 al states\, and strong correlations. It brings together international scie
 ntists from the US\, Canada\, Germany\, and Austria to bridge the transatl
 antic divide\, foster cross-disciplinary collaboration between chemistry a
 nd physics\, and address key open questions in fundamental and functional 
 quantum materials.\n\nhttps://www.we-heraeus-stiftung.de/veranstaltungen/f
 -electron-materials-from-fundamental-to-functional/
LOCATION:Physikzentrum Bad Honnef\, Bad Honnef\, DE
URL:https://www.we-heraeus-stiftung.de/veranstaltungen/f-electron-materials
 -from-fundamental-to-functional/
END:VEVENT
BEGIN:VEVENT
UID:13th-virtual-winter-school-on-computational-chemistry-2027@compchem.obs
 erver
DTSTAMP:20261114T141430Z
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:20261114T141430Z
DTSTART;VALUE=DATE:20270125
DTEND;VALUE=DATE:20270128
SUMMARY:Automating atomistic machine learning
DESCRIPTION:This workshop focuses on automating machine-learned interatomic
  potentials (MLIPs) to make them a routine\, accessible tool in computatio
 nal materials modelling. It covers integrating MLIPs into automation frame
 works\, tackling challenges like active learning\, GPU training\, and data
  provenance. Topics include automating data selection\, descriptors\, and 
 regression. Key discussions address which parts of MLIP development should
  be automated\, interfacing with DFT infrastructure\, the role of pre-trai
 ned foundation models and AI agents\, and future applications.\n\nhttps://
 www.cecam.org/workshop-details/automating-atomistic-machine-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:20261114T141430Z
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:detours-and-shortcuts-outside-equilibrium-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270215
DTEND;VALUE=DATE:20270220
SUMMARY:Detours and Shortcuts Outside Equilibrium
DESCRIPTION:Workshop on anomalous relaxation\, the Mpemba effect\, and shor
 tcuts to equilibrium\, connecting classical/quantum thermalization with op
 timal control and information thermodynamics.\n\nhttps://www.pks.mpg.de/da
 sh27
LOCATION:Online
URL:https://www.pks.mpg.de/dash27
END:VEVENT
BEGIN:VEVENT
UID:sanibel-symposium-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270221
DTEND;VALUE=DATE:20270227
SUMMARY:66th Sanibel Symposium
DESCRIPTION:The sixty-sixth Sanibel Symposium\, a theory meeting running si
 nce 1961 on the quantum theory of atoms\, molecules and materials. 2027 th
 emes span machine learning and quantum computing\, density functional theo
 ry\, quantum dynamics\, sampling of complex energy landscapes\, electronic
  resonances\, a retrospective on conventional computers in molecular quant
 um mechanics\, magnetic molecules and materials\, and electronic structure
  in gas-phase\, condensed matter\, and biochemical contexts.\n\nhttps://sa
 nibelsymposium.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:20261114T141430Z
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\, covering ML interatomic potentials\, coarse-grained models\, and 
 generative models. It brings together researchers from computational chemi
 stry\, physics\, applied maths\, and ML to discuss advances and key challe
 nges in transferability\, reliability\, scalability\, and bridging timesca
 les\, connecting short-time dynamics with long-time conformational samplin
 g and kinetic observables.\n\nhttps://www.cecam.org/workshop-details/machi
 ne-learning-assisted-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:20261114T141430Z
DTSTART;VALUE=DATE:20270308
DTEND;VALUE=DATE:20270313
SUMMARY:All electron DFT with Fleur - a Hands-on Tutorial
DESCRIPTION:The workshop offers hands-on training on the FLEUR code\, an al
 l-electron full-potential linearized augmented-plane-wave (FLAPW) implemen
 tation. Density functional theory (DFT) is the standard for predicting ele
 ctronic\, magnetic\, and structural properties of materials\, and FLAPW is
  a robust\, precise method for DFT calculations on crystals\, surfaces\, a
 nd thin films. The training is designed to help users master these techniq
 ues and interact directly with the developers of the code.\n\nhttps://www.
 cecam.org/workshop-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:20261114T141430Z
DTSTART;VALUE=DATE:20270308
DTEND;VALUE=DATE:20270313
SUMMARY:Theoretical Spectroscopy Lectures
DESCRIPTION:This school covers ab initio methods for predicting spectroscop
 y beyond ground-state DFT\, focusing on Time-Dependent Density-Functional 
 Theory (TDDFT) and Many-Body Perturbation Theory (MBPT)\, including Green'
 s function methods. It also introduces modern topics like machine learning
  for valence and core-level spectroscopy\, X-ray spectroscopies (including
  RIXS)\, and automated workflows for ab initio simulations. The school com
 bines theoretical lectures with hands-on computational sessions using stat
 e-of-the-art codes.\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:20261114T141430Z
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 the self-assembly of materials\, focusing on bridgi
 ng synthesis and modeling by merging direct experiments with multi-scale s
 imulations and data science. It addresses the serendipitous nature of mate
 rials discovery and the lack of synthesis condition data. The event aims t
 o summarize computational developments and discuss key challenges\, includ
 ing bridging simulations and experiments\, tackling the multi-scale nature
  of self-assembly\, and merging simulation with data science to understand
  molecular-level mechanisms of nucleation and phase transitions.\n\nhttps:
 //www.cecam.org/workshop-details/self-assembly-of-materials-merging-direct
 -experiments-with-simulations-at-different-resolutions-and-data-science-te
 chniques-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:qlife-quantum-sensing-in-the-life-sciences-880-we-heraus-seminar-2027@c
 ompchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270314
DTEND;VALUE=DATE:20270320
SUMMARY:QLife: Quantum Sensing in the Life Sciences (880. WE-Heraus-Seminar
 )
DESCRIPTION:The seminar brings together leading scientists and early-career
  researchers at the intersection of quantum sensing and the life sciences\
 , representing a wide range of disciplines. The aim is to discuss recent e
 xperimental and theoretical advances and explore novel routes to deploy qu
 antum technologies in the life sciences\, use biomolecules as quantum sens
 ors\, and address key problems in medicine. These questions will be addres
 sed through perspective talks\, research presentations\, hot-topic talks\,
  and extended joint discussion sessions.\n\nhttps://www.we-heraeus-stiftun
 g.de/veranstaltungen/quantum-sensing-for-the-life-sciences/
LOCATION:Online
URL:https://www.we-heraeus-stiftung.de/veranstaltungen/quantum-sensing-for-
 the-life-sciences/
END:VEVENT
BEGIN:VEVENT
UID:challenges-in-ionic-fluids-theory-simulation-and-experiment-2027@compch
 em.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270322
DTEND;VALUE=DATE:20270326
SUMMARY:Challenges in ionic fluids: Theory\, simulation\, and experiment
DESCRIPTION:Ionic fluids\, such as electrolyte solutions and ionic liquids\
 , are essential in biological and physical sciences but are challenging to
  understand due to their multiscale nature and the competition between sho
 rt-range steric and long-range Coulomb interactions. This workshop brings 
 together researchers in theory\, simulation\, and experiment to explore ho
 w recent advances—such as machine-learned potentials\, classical density
  functional theory\, and advanced spectroscopic techniques—can help tack
 le these major outstanding issues.\n\nhttps://www.cecam.org/workshop-detai
 ls/challenges-in-ionic-fluids-theory-simulation-and-experiment-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:20261114T141430Z
DTSTART;VALUE=DATE:20270328
DTEND;VALUE=DATE:20270403
SUMMARY:Current Topics in Theoretical Chemistry 2027
DESCRIPTION:Workshop on current topics in theoretical chemistry\, prioritiz
 ing areas that enhance fundamental understanding and contribute to academi
 c communities in Taiwan and the broader Asian region. It highlights two cr
 itical fields: density functional theories\, addressing fractional charge 
 and spin errors\; and dynamics simulations for revealing catalysis\, solva
 tion\, and complex processes\, including machine-learning-enabled simulati
 ons and nonadiabatic nuclear-electronic dynamics for coupled electronic-nu
 clear motions. It aims to share advanced research.\n\nhttps://www.cecam.or
 g/workshop-details/current-topics-in-theoretical-chemistry-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:machine-learning-for-atomistic-simulations-of-materials-2027@compchem.o
 bserver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270402
DTEND;VALUE=DATE:20270408
SUMMARY:Machine Learning for Atomistic Simulations of Materials
DESCRIPTION:This summer school focuses on the theoretical foundations and p
 ractical implementation of machine learning for atomistic simulations of m
 aterials. Lectures cover the construction of ML interatomic potentials\, r
 epresentations of atomic environments\, learning algorithms\, validation s
 trategies\, and applications to diverse materials classes\, emphasizing th
 e integration of ML with established atomistic simulation methods.\n\nhttp
 s://www.we-heraeus-stiftung.de/veranstaltungen/machine-learning-for-atomis
 tic-simulations-of-materials/
LOCATION:Physikzentrum Bad Honnef\, Bad Honnef\, DE
URL:https://www.we-heraeus-stiftung.de/veranstaltungen/machine-learning-for
 -atomistic-simulations-of-materials/
END:VEVENT
BEGIN:VEVENT
UID:chemical-and-materials-machine-learning-school-cammls-2027@compchem.obs
 erver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270405
DTEND;VALUE=DATE:20270410
SUMMARY:Chemical and materials machine learning school (CAMMLs)
DESCRIPTION:An international training course on machine learning for materi
 als and molecular simulations\, targeting PhD students and industrial appl
 icants. It covers the basics of machine learning\, machine learning intera
 tomic potentials\, and graph neural networks\, featuring talks\, practical
  sessions\, and a poster session.\n\nhttps://spring2027.camml.ac.uk/
LOCATION:STFC Daresbury Laboratory\, Daresbury\, GB
URL:https://spring2027.camml.ac.uk/
END:VEVENT
BEGIN:VEVENT
UID:all-russian-conference-on-organic-electronics-photonics-photochemistry-
 and-radiation-chemistry-electronic-and-photonic-processes-in-2027@compchem
 .observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270406
DTEND;VALUE=DATE:20270410
SUMMARY:All-Russian Conference on Organic Electronics\, Photonics\, Photoch
 emistry and Radiation Chemistry 'Electronic and Photonic Processes in…
DESCRIPTION:All-Russian conference on organic electronics\, photonics\, pho
 tochemistry\, and radiation chemistry\, dedicated to the memory of Profess
 or Anatoly Veniaminovich Vannikov. Covering radiation chemistry\, photoche
 mistry\, and advanced organic and hybrid materials. Moscow\, April 6–9\,
  2027.\n\nhttps://cheminform.ru/konferenczii-i-seminary/elektronnye-i-foto
 nnye-proczessy-v-kondensirovannyh-sredah/
LOCATION:ИФХЭ РАН\, Moscow\, Moscow\, RU
URL:https://cheminform.ru/konferenczii-i-seminary/elektronnye-i-fotonnye-pr
 oczessy-v-kondensirovannyh-sredah/
END:VEVENT
BEGIN:VEVENT
UID:aps-global-physics-summit-session-15-01-11-interfacial-charge-spin-and-
 chemical-dynamics-in-energy-and-quantum-materials-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270411
DTEND;VALUE=DATE:20270417
SUMMARY:APS Global Physics Summit (Session 15.01.11: Interfacial charge\, s
 pin\, and chemical dynamics in energy and quantum materials)
DESCRIPTION:Interfacial charge\, spin in energy and quantum materials\, APS
  Global Physics Summit Apr 11-16 2027\, Atlanta\, GA\, USA\n\nDear colleag
 ues\,\n\nI would like to invite you to submit your abstract for the sessio
 n on "Interfacial charge\, spin\, and chemical dynamics in energy and quan
 tum materials" (session 15.01.11) at the 2027 APS Global Physics Summit\, 
 to be held April 11-16 2027 in Atlanta Georgia\, USA. A brief description 
 of the Focus Session is below.\n\nI look forward to seeing you in Atlanta\
 ,\n\nOliver Monti\nUniversity of Arizona\n\nA deep understanding of spin\,
  charge and energy transfer across materials interfaces is crucial for dev
 eloping next-generation energy storage and conversion systems as well as n
 ovel electronic\, spintronic and opto-electronic devices. These interfaces
  are the drivers of spin injection\, charge separation\, and charge transf
 er\, which are essential for the functionality of the systems and devices.
  They are inherently complex and evolve under device operation\, often con
 stituting bottlenecks for device performance and sometimes leading to mate
 rials degradation and failure. The dynamic evolution of the atomic structu
 re at the materials interface coupled with electron dynamics governs energ
 y\, spin\, and charge transport through the interface. Developing an under
 standing of these interfacial dynamics is challenging both for imaging and
  spectroscopy in experiments and for computational simulations due to the 
 multiple temporal and spatial scales as well as the types of interactions 
 involved.\n\nThis session highlights recent progress in theory and simulat
 ion methods and their application to modeling dynamics at solid-solid inte
 rfaces\, including 2D materials\, topological materials\, chirality-induce
 d spin selectivity\, and solid-gas phase interfaces of relevance to energy
  and quantum materials\, as well as experimental studies to be interpreted
  through or integrated with such computational approaches.\n\nWe expect th
 is session to bring together contributions from research on method develop
 ment and its application to the simulations of charge\, spin\, and chemica
 l dynamics and energy\, charge\, and spin transport through materials inte
 rfaces\, including those of organic and hybrid organic/inorganic structure
 s and devices. This session will include theory and method development for
  electron-phonon coupling\, spin-orbit interactions\, and excited state dy
 namics for solid surfaces and interfaces\, and for machine-learning models
  for accelerated prediction of complex interfacial dynamics including non-
 adiabatic processes and quantum coherent phenomena. It will also include e
 xperimental studies that elucidate the spin and charge dynamics and transp
 ort at the interfaces.\n\nTo join or leave the molecular-dynamics-news ema
 il list\, go to:\nhttp://www.jiscmail.ac.uk/lists/molecular-dynamics-news.
 html\n\nhttps://www.jiscmail.ac.uk/lists/SPECTROSCOPY-GROUP.html
LOCATION:Atlanta\, GA\, USA\, Atlanta\, US
URL:https://www.jiscmail.ac.uk/lists/SPECTROSCOPY-GROUP.html
END:VEVENT
BEGIN:VEVENT
UID:polaritonics-minisymposium-at-the-2027-aps-global-physics-summit-2027@c
 ompchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270411
DTEND;VALUE=DATE:20270417
SUMMARY:Polaritonics Minisymposium at the 2027 APS Global Physics Summit
DESCRIPTION:The Polaritonics Minisymposium\, organized by the APS Division 
 of Chemical Physics at the 2027 APS Global Physics Summit\, brings togethe
 r recent advances in molecular polaritons across molecular physics\, chemi
 cal physics\, photonics\, and spectroscopy. It welcomes contributions on e
 xciton-polaritons\, polariton transport\, vibrational polaritons\, polarit
 on chemistry\, nanophotonic and plasmonic platforms\, chiral light-matter 
 interactions\, and theoretical approaches to collective light-matter coupl
 ing.\n\nhttps://summit.aps.org/attend/abstracts/
LOCATION:Atlanta\, US
URL:https://summit.aps.org/attend/abstracts/
END:VEVENT
BEGIN:VEVENT
UID:fracture-of-amorphous-materials-across-the-scales-2027@compchem.observe
 r
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270412
DTEND;VALUE=DATE:20270417
SUMMARY:Fracture of Amorphous Materials Across the Scales
DESCRIPTION:Workshop on reducing carbon emissions in scientific computing b
 y applying the 4R strategy (Refuse\, Reuse\, Reduce\, Repair) to the multi
 scale simulation of fracture in amorphous materials. It addresses challeng
 es in interdisciplinary communication\, collaborative multiscale modeling\
 , and standardized FAIR data sharing through plenary talks\, brainstorming
 \, and hands-on tutorials.\n\nhttps://www.cecam.org/workshop-details/fract
 ure-of-amorphous-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:multi-species-trapped-ion-quantum-logic-we-heraus-seminar-2027@compchem
 .observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270509
DTEND;VALUE=DATE:20270515
SUMMARY:Multi-Species Trapped-Ion Quantum Logic (WE-Heraus-Seminar)
DESCRIPTION:This seminar brings together experts to explore synergies in mu
 lti-species trapped-ion quantum systems. Topics include single-ion optical
  clocks\, quantum logic spectroscopy of highly charged and molecular ions\
 , quantum computing with multiple species to mitigate crosstalk and enable
  sympathetic cooling\, and quantum logic detection of chemical reactions. 
 By addressing challenges like mixed-species crystal dynamics\, we aim to f
 oster collaboration and identify synergies in quantum control of internal 
 and external degrees of freedom.\n\nhttps://www.we-heraeus-stiftung.de/ver
 anstaltungen/multi-species-trapped-ion-quantum-logic/
LOCATION:Physikzentrum Bad Honnef\, Bad Honnef\, DE
URL:https://www.we-heraeus-stiftung.de/veranstaltungen/multi-species-trappe
 d-ion-quantum-logic/
END:VEVENT
BEGIN:VEVENT
UID:251st-ecs-meeting-2027@compchem.observer
DTSTAMP:20261114T141430Z
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:advances-in-nanoferroic-phenomena-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270711
DTEND;VALUE=DATE:20270717
SUMMARY:Advances in Nanoferroic Phenomena
DESCRIPTION:International conference on nanoferroic phenomena\, covering fe
 rroelectric\, ferroelastic\, multiferroic systems\, with emphasis on synth
 esis\, characterization\, and theoretical modeling including first-princip
 les calculations\, molecular dynamics\, and phase-field modeling.\n\nhttps
 ://www.grc.org/advances-in-nanoferroic-phenomena-conference/2027/
LOCATION:Bates College\, Lewiston\, US
URL:https://www.grc.org/advances-in-nanoferroic-phenomena-conference/2027/
END:VEVENT
BEGIN:VEVENT
UID:telluride-school-theoretical-chemistry-2027@compchem.observer
DTSTAMP:20261114T141430Z
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:6th-european-conference-on-physical-chemistry-ecpc27-2027@compchem.obse
 rver
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270829
DTEND;VALUE=DATE:20270904
SUMMARY:6th European Conference on Physical Chemistry (ECPC27)
DESCRIPTION:The 6th European Conference on Physical Chemistry (ECPC27)\, or
 ganised under the EuChemS Division of Physical Chemistry\, brings together
  researchers to discuss advances in physical chemistry. The scientific pro
 gramme covers theory\, simulation and machine learning\; molecular spectro
 scopy\, photochemistry and ultrafast processes\; surfaces\, interfaces and
  nanomaterials\; colloids\, soft matter\, biophysical chemistry\; electroc
 hemistry\; energy\; green chemistry\; photocatalysis\, catalysis\; and eme
 rging interdisciplinary areas.\n\nhttps://www.euchems.eu/events/6th-europe
 an-conference-on-physical-chemistry/
LOCATION:Research Dissemination Center of Aristotle University of Thessalon
 iki\, Thessaloniki\, GR
URL:https://www.euchems.eu/events/6th-european-conference-on-physical-chemi
 stry/
END:VEVENT
BEGIN:VEVENT
UID:electronic-properties-of-low-dimensional-quantum-and-nanomaterials-for-
 future-technology-platforms-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20270906
DTEND;VALUE=DATE:20270911
SUMMARY:Electronic Properties of Low-dimensional Quantum and Nanomaterials 
 for Future Technology Platforms
DESCRIPTION:Serbian-German WE-Heraus seminar on the electronic properties o
 f low-dimensional quantum and nanomaterials. Experts discuss Weyl and Dira
 c materials\, topological insulators\, layered materials\, nanowires\, qua
 ntum dots\, and moiré systems\, whose extreme energy quantization\, helic
 ity\, chirality\, and linear energy bands make them candidates for future 
 semiconductor\, information\, and biotechnology platforms. The interdiscip
 linary workshop aims to identify the pathways\, challenges\, and solutions
  needed to integrate these materials into novel technology platforms.\n\nh
 ttps://www.we-heraeus-stiftung.de/veranstaltungen/electronic-properties-of
 -low-dimensional-quantum-and-nanomaterials-for-future-technology-platforms
 /
LOCATION:Online
URL:https://www.we-heraeus-stiftung.de/veranstaltungen/electronic-propertie
 s-of-low-dimensional-quantum-and-nanomaterials-for-future-technology-platf
 orms/
END:VEVENT
BEGIN:VEVENT
UID:eurochembio-2027-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20271005
DTEND;VALUE=DATE:20271011
SUMMARY:EuroChemBio 2027
DESCRIPTION:The inaugural EuroChemBio congress in Milan\, uniting the Europ
 ean Chemical Biology Symposium and the EFMC International Symposium on Che
 mical Biology to foster collaboration and innovation in chemical biology.\
 n\nhttps://www.euchems.eu/events/eurochembio-2027/
LOCATION:Palazzo della Regione Lombardia\, Milan\, IT
URL:https://www.euchems.eu/events/eurochembio-2027/
END:VEVENT
BEGIN:VEVENT
UID:molecules-for-quantum-technologies-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20271024
DTEND;VALUE=DATE:20271030
SUMMARY:Molecules for Quantum Technologies
DESCRIPTION:Molecules offer a versatile and controllable platform for quant
 um technologies\, with long-lived states\, coherent light interactions\, a
 nd tunable properties for sensing\, networking\, and information processin
 g. This seminar brings together experimentalists\, chemists\, and theorist
 s to address key challenges like decoherence\, qubit addressability\, syst
 em integration\, and molecular design. It aims to establish a shared vocab
 ulary\, foster cross-disciplinary collaboration\, outline a roadmap\, and 
 integrate early-career researchers into the emerging field of molecular qu
 antum technologies.\n\nhttps://www.we-heraeus-stiftung.de/veranstaltungen/
 molecules-for-quantum-technologies/
LOCATION:Online
URL:https://www.we-heraeus-stiftung.de/veranstaltungen/molecules-for-quantu
 m-technologies/
END:VEVENT
BEGIN:VEVENT
UID:mathematics-for-quantum-dynamics-2027@compchem.observer
DTSTAMP:20261114T141430Z
DTSTART;VALUE=DATE:20271123
DTEND;VALUE=DATE:20271126
SUMMARY:Mathematics for Quantum Dynamics
DESCRIPTION:This workshop brings together computational and theoretical che
 mists with applied mathematicians in numerical analysis and scientific com
 puting to advance numerical methods for quantum dynamics in chemistry. It 
 covers essential topics like spectroscopy\, observables\, nuclear motion r
 epresentations\, vector space theory\, error analysis\, variational princi
 ples\, spectral methods\, tensor contraction\, semiclassical techniques\, 
 and Gaussian basis functions\, aiming to bridge language barriers and fost
 er long-lasting interdisciplinary collaborations.\n\nhttps://www.cecam.org
 /workshop-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