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VASP (Vienna Ab initio Simulation Package)
Software package for atomic scale materials modelling from first principles using pseudopotentials or the projector-augmented wave method and a plane wave basis set.
What is VASP (Vienna Ab initio Simulation Package)?
Software package for atomic scale materials modelling from first principles using pseudopotentials or the projector-augmented wave method and a plane wave basis set. Current release is VASP.6.6.1.
Product typeScientific Models
Pricing ·
Deployment
APINot available
What teams use VASP (Vienna Ab initio Simulation Package) for
Ab initio quantum-mechanical molecular dynamics simulations
Atomic scale materials modelling from first principles
Integrations and access
Platforms, integrations, and language support vary by plan and region. Confirm final requirements with the vendor.
Platforms
IntegrationsAPI and webhooks
Languages
Support
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Enterprise readiness
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Benchmarks and comparisons
Independent benchmarksStructured task results are being verified.
Side-by-side comparisonsComparison workspaces will be available in a later release.
