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@HouGroup

Hou Group @ Tsinghua SIGS

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  1. mdgo mdgo Public

    A codebase for classical molecular dynamics (MD) simulation setup and results analysis.

    Python 24 17

  2. resnap-ase-calc resnap-ase-calc Public

    Python

  3. InterOptimus InterOptimus Public

    High-throughput simulation for crystalline interfaces

    Jupyter Notebook

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  • InterOptimus Public

    High-throughput simulation for crystalline interfaces

    HouGroup/InterOptimus’s past year of commit activity
    Jupyter Notebook 0 MIT 0 0 0 Updated Nov 28, 2024
  • resnap-ase-calc Public
    HouGroup/resnap-ase-calc’s past year of commit activity
    Python 0 0 0 0 Updated Apr 3, 2024
  • mdgo Public

    A codebase for classical molecular dynamics (MD) simulation setup and results analysis.

    HouGroup/mdgo’s past year of commit activity
    Python 24 17 2 1 Updated Feb 5, 2024

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