/tools/molml
molml
crcollins/molml
62 stars17 forksPythonAdded February 4, 2026
summary
MolML is a Python library designed to interface molecules with machine learning by converting molecular structures into vector representations. It supports various molecular descriptors and is aimed at facilitating the application of machine learning techniques in predicting molecular properties.
description
A library to interface molecules and machine learning.
topics
chemistrymachine-learningdeep-learningnumpyquantumpythoncheminformaticspython-library
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