Predict optical properties of molecules with machine learning.
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Updated
May 26, 2023 - Jupyter Notebook
Predict optical properties of molecules with machine learning.
Library for processing of chemistry related files (aiming at spectroscopy and structural files)
Automatic Prediction of Peak Optical Absorption Wavelengths in Molecules using Convolutional Neural Networks
SPCViewer (fka. BluEPRint) is a versatile Tool for NMR, EPR and UV/Vis Spectroscopy
Simple absorption spectra decryptor in Python 3
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