ChemBFN: A Bayesian Flow Network framework for Chemistry

Welcome to the model weights of ChemBFN model (arXiv version: arxiv.org/abs/2407.20294 & arxiv.org/abs/2412.11439). You can find the code on our GitHub page.

Pre-trained models

• zinc15_40m.pt: a 54M ChemBFN model trained on 40M molecules (SMILES) from ZINC15 database.
• zinc15_190m.pt: a 54M ChemBFN model trained on 190M molecules (SMILES) from ZINC15 database.