CrystalExplorer

CrystalExplorer is a full-featured molecular crystal visualization tool.

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CrystalExplorer is a full-featured molecular crystal visualization tool. This application provides a new way of visualizing interactions in molecular crystals using the full suite of Hirshfeld surface tools and ab initio quantum mechanical calculations.

Request download link when available
Specifications
Developer:
The University of Western Australia
License type:
Freeware