The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles.

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Latest News

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.

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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.

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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.

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March 19, 2024

NEW RELEASE: VASP.6.4.3

A new release of VASP, version 6.4.3, is available for download now.

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