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  • Purdue University
  • West Lafayette,IN
  • 21:23 (UTC -12:00)

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Popular repositories Loading

  1. EGAT-Private EGAT-Private Public

    EGAT - Edge Featured Graph Attention Networks for Property Prediction

    Python 4 1

  2. RGD1_EGAT_Paper_Files RGD1_EGAT_Paper_Files Public

    Files for the ChemArXiv Paper

  3. mahitvaddadi.github.io mahitvaddadi.github.io Public

    This is my personal website. I host all my information about the work that I do.

    HTML

  4. REINVENT4 REINVENT4 Public

    Forked from MolecularAI/REINVENT4

    AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.

    Python

  5. ChemLLM ChemLLM Public

    molfeat-based LLM tool for molecular property prediction

    Python

  6. ChemEGAT ChemEGAT Public