The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles.
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October 15, 2024
Job opportunity: Python developer / data scientist
We are hiring two Python developers or data scientists to develop machine-learning models for ab-initio properties. Please apply until November 12 to join our international team.
September 15, 2024
Exploring chemical reactions in VASP
Interested in modeling chemical reactions? Registration for our next workshop opens on October 6, 2024! Attend this online workshop (Nov 06 - 08, 2024) to learn how to calculate free energies and rate constants using static and dynamic approaches.
May 2, 2024
Online VASP workshop: From setup to solution—getting started with VASP
Interested in learning VASP? Registration for our next workshop opens on June 03, 2024! Attend this online workshop (July 03 - 05, 2024) if you are a new user and would like to learn how to use VASP.
March 19, 2024
NEW RELEASE: VASP.6.4.3
A new release of VASP, version 6.4.3, is available for download now.