MaterialsAtlas Software and Tool

CrystalExplorer

hirshfeld-surfacecrystal-packingintermolecular-interactionsvisualizationsoftware-toolsmaterials-science-software

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Crystal structure analysis tool for Hirshfeld surfaces, intermolecular interactions, energy frameworks, voids, crystal packing, and structure-property interpretation.

Citation: CrystalExplorer. Materials science software/tool. https://crystalexplorer.net/

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

TypeSoftware and Tool

DomainCrystal packing / interactions

LicenseFree

Contributorscrystalexplorer.net