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  1. scanberg/viamd scanberg/viamd Public

    Visual Interactive Analysis of Molecular Dynamics

    C++ 294 28

  2. VeloxChem/VeloxChem VeloxChem/VeloxChem Public

    VeloxChem is a Python-based open source quantum chemistry software developed for computing molecular properties and a variety of spectroscopies from response theory.

    C++ 19 2

  3. kthpanor/echem kthpanor/echem Public

    eChem: Jupyter book on theoretical chemistry

    Jupyter Notebook 106 21

  4. kthpanor/vlxman kthpanor/vlxman Public

    TeX 15 3

  5. VeloxChem/vlx-notebook VeloxChem/vlx-notebook Public

    Jupyter Notebook 1

0