Your use of the packages on this site means you understand they are not supported or guaranteed in any way. Due to the nature of a public repository and unreliability due to distribution rights, these packages should not be used as is for organizational purposes either. Learn more.

  1. C:\> choco install crystalexplorer

    Package testing. See package page for more details. Crystal Explorer 17.5

    By:

    CrystalExplorer is a versatile and powerful tool for investigating intermolecular interactions and packing in crystalline materials using the full suite of Hirshfeld surface tools and ab initio quantum mechanical calculations. It can be used to investigate many areas of solid-state chemistry including: * Intermolecular interactions * Polymorphism... More information