Fast Molecular Property Prediction with mordredcommunity
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
QSPR-based machine learning for fuel property prediction
A package to perform fingerprints from spectroscopy datas.
A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
A new python package to visualize molecules in dots hover
