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VASP (Vienna Ab initio Simulation Package)

Scientific models · by VASP Software GmbH

Software package for atomic scale materials modelling from first principles using pseudopotentials or the projector-augmented wave method and a plane wave basis set.

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What it does

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.

  • Ab initio quantum-mechanical molecular dynamics simulations
  • Atomic scale materials modelling from first principles
Category
Scientific models
Users
Researchers, Academic institutions, License holders
Public API
Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

Pricing

Pricing isn't published

VASP Software GmbH doesn't list prices publicly. Ask them for a quote.

Security and compliance

As reported by VASP Software GmbH. Ask for audit reports before you buy.

  • EU-US Privacy ShieldCompliant
  • SSL/TLS encryption

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