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QuantumChemist/README.md

Linkedin: Christina Ertural GitHub Stars


Hi, I'm Chris,👋🏻 You can check out more here.


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    Makefile 20

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    OpenGLaDOS chatbot using the llama3-70b-8192 and mixtral-8x7b-32768 LLMs.

    Python 7

  3. autoatml/autoplex autoatml/autoplex Public

    Code for automated fitting of machine learned interatomic potentials.

    Python 47 8

  4. JaGeo/LobsterPy JaGeo/LobsterPy Public

    Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemistry

    Python 80 28

  5. materialsproject/atomate2 materialsproject/atomate2 Public

    atomate2 is a library of computational materials science workflows

    Python 169 97

  6. materialdigital/ADIS2023 materialdigital/ADIS2023 Public

    Interactive comparison of the same quantum espresso workflow implemented in Aiida, jobflow, pyiron and simstack.

    Jupyter Notebook 8 6