ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
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Updated
Feb 16, 2025 - Python
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
Fast Molecular Property Prediction with mordredcommunity
QSPR-based machine learning for fuel property prediction
Application for detecting functional groups of a molecules.
<It's part of the Lubricant Brain project.> Multimodal Attention Network for MOLecular property prediction (MANmol); 2) Adsorption energy dataset of 13320 organic compounds(AEdata); 3) 376 million Organic Compounds SMILES dataset(OCSmi).
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