CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals

By Peter R. Spackman, M. J. Turner, Joshua J. McKinnon, S. Wolff, Daniel J. Grimwood, Dylan Jayatilaka, Mark A. Spackman. Journal of Applied Crystallography, 2021

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CrystalExplorer is a native cross-platform program for the visualization and investigation of molecular crystal structures.

Subfields: Atomic and Molecular Physics, and Optics, Inorganic Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/418c39ad426fe7f0a3aeee4432ddc33d72ed1d45