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1. lrcfmd/cocrystal_design lrcfmd/cocrystal_design Public

   A set of tools to rank molecular pairs by their similarity to components of co-crystal reported in the CSD.

   Jupyter Notebook 11 3

2. streamlit streamlit Public

   Python 2

3. quantum_dots_lab quantum_dots_lab Public

   Python 2

4. MaterialEyes/Plot2Spec MaterialEyes/Plot2Spec Public

   an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)

   Jupyter Notebook 46 21

5. lrcfmd/MolecularSetTransformer lrcfmd/MolecularSetTransformer Public

   HTML 9 3