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@ddmms

data-driven materials and molecular science

data-driven materials and molecular science

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  1. data data Public

    2

  2. pack-mm pack-mm Public

    packing molecules and materials

    Python 1 2

  3. x23 x23 Public

    x23 molecular crystals

  4. data-tutorials data-tutorials Public

    Python

  5. LLM-DFT-input-generation LLM-DFT-input-generation Public

    Here we plan use LLMs to generate input files for different DFT packages

    Jupyter Notebook 2

  6. camml-tutorials camml-tutorials Public

    Jupyter Notebook

Repositories

Showing 6 of 6 repositories
  • data Public
    ddmms/data’s past year of commit activity
    2 0 0 0 Updated Apr 4, 2025
  • LLM-DFT-input-generation Public

    Here we plan use LLMs to generate input files for different DFT packages

    ddmms/LLM-DFT-input-generation’s past year of commit activity
    Jupyter Notebook 0 2 7 0 Updated Apr 4, 2025
  • camml-tutorials Public
    ddmms/camml-tutorials’s past year of commit activity
    Jupyter Notebook 0 0 0 0 Updated Apr 4, 2025
  • data-tutorials Public
    ddmms/data-tutorials’s past year of commit activity
    Python 0 MIT 0 0 0 Updated Mar 13, 2025
  • pack-mm Public

    packing molecules and materials

    ddmms/pack-mm’s past year of commit activity
    Python 1 MIT 2 4 0 Updated Mar 9, 2025
  • x23 Public

    x23 molecular crystals

    ddmms/x23’s past year of commit activity
    0 0 0 0 Updated Jul 19, 2024

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