MaterialsAtlas Software and Tool

ChemDASH

structure-searchbasin-hoppingcrystal-generationoptimizationsoftware-toolsmaterials-science-software

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Chemically Directed Atomic Structure Helper for global structure search, basin-hopping, and atomistic candidate generation guided by chemical knowledge.

Citation: ChemDASH. Materials science software/tool. https://github.com/lrcfmd/ChemDASH

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

TypeSoftware and Tool

DomainStructure search

LicenseOpen source

Contributorslrcfmd/ChemDASH