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@astagroup @atomind-ai

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  1. llamp llamp Public

    A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scientist powered by @materialsproject, @langchain-ai, and @openai

    Jupyter Notebook 86 13

  2. atomind-ai/mlip-arena atomind-ai/mlip-arena Public

    Fair and transparent benchmark of machine learning interatomic potentials (MLIPs), beyond basic error metrics https://arxiv.org/abs/2509.20630

    Jupyter Notebook 70 7

  3. ACEsuit/mace ACEsuit/mace Public

    MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

    Python 895 334

  4. janosh/matbench-discovery janosh/matbench-discovery Public

    An evaluation framework for machine learning models simulating high-throughput materials discovery.

    Python 194 48

  5. materialsproject/pymatgen materialsproject/pymatgen Public

    Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials …

    Python 1.7k 922

  6. culsm culsm Public

    CUDA C++ code implementing GPU-accelerated Lattice Spring Model (CuLSM) simulations.

    C++ 4 1