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.
Inference Providers
NEW
This model is not currently available via any of the supported Inference Providers.
The model cannot be deployed to the HF Inference API:
The HF Inference API does not support text-generation models for bayesianflow_for_chem library.