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peterspackman
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Peter Spackman peterspackman

Research Fellow in the Computational Materials and Minerals group @ Curtin University

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  1. occ occ Public

    Open Computational Chemistry in C++

    C++ 22 6

  2. crystalexplorer crystalexplorer Public

    Crystal structure analysis with Hirshfeld surfaces, intermolecular interaction energies and more

    C++ 22 3

  3. chmpy chmpy Public

    Spherical harmonic shape descriptors, promolecule densities, isosurfaces and Hirshfeld surfaces in python

    Python 26 3

  4. mlip.cpp mlip.cpp Public

    MLIP inference using ggml

    C++ 2