BEGIN:VCALENDAR VERSION:2.0 PRODID:-//CompChem Observer//EN CALSCALE:GREGORIAN X-WR-CALNAME:CompChem Observer — Density functional theory 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: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: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: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: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: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: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 END:VCALENDAR