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  1. Sequence-Bond-Distance-Calculation Sequence-Bond-Distance-Calculation Public

    A python script to calculate bond distances from any number of crystal structure refinements. This code is intended to be used for time-resolved XRD powder diffraction and Rietveld refinements.

    Jupyter Notebook 2

  2. ClaritySpectra ClaritySpectra Public

    ClaritySpectra

    Python

  3. RamanMapML RamanMapML Public

    A machine learning Random Forest to search Raman Spectral maps for the user selected trained data.