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QUIP

gapmolecular-dynamicsinteratomic-potentialsatomisticopen-source-code
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libAtoms/QUIP molecular dynamics framework, including Gaussian approximation potential workflows.

Citation: libAtoms/QUIP. Open-source code repository. https://github.com/libAtoms/QUIP

Acknowledgement: Curated by MaterialsAtlas Open Resources from public project metadata and maintainer repositories.

TypeCode
DomainMachine-learning interatomic potentials
LicenseNot specified
ContributorslibAtoms