MaterialsAtlas Software and Tool

OpenAtom

ab-initio-mdparallelhpcmolecular-dynamicscomputational-materials-softwaresoftware-tools

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Scalable ab initio molecular dynamics package designed for high-performance parallel simulations.

Citation: OpenAtom. Computational materials software/tool. https://charm.cs.illinois.edu/OpenAtom/

Acknowledgement: Curated by MaterialsAtlas Open Resources from official project pages, documentation, and common computational materials workflows.

TypeSoftware and Tool

DomainAb initio MD

LicenseOpen source

Contributorscharm.cs.illinois.edu