CompChem Observer

Conferences, workshops and schools in computational chemistry

Research applications using Vienna Ab initio Simulation Package (VASP)

Dates
Type
conference
Format
online
Location
Online
Organiser
High Performance Computing Chair, University of Évora & EuroCC3
Cost
No registration fee
Official page
https://indico.hpc.uevora.pt/event/185/
Dates from
https://psi-k.net/important-new-psi-k-mailing-list/
Topics
electronic-structuredftsoftware-hpc

International online meeting on the Vienna Ab‑initio Simulation Package (VASP) 2026, featuring expert talks on electronic‑structure methods, DFT, and high‑performance computing, scheduled for 4‑5 November 2026, organized by the HPC Chair at University of Évora and EuroCC3.


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