generate_smiles Generative models for molecular generation in PyTorch Automatic chemical design using a data-driven continuous representation of molecules by Gómez-Bombarelli, et al. Referrences https://github.com/aspuru-guzik-group/chemical_vae https://github.com/cxhernandez/molencoder https://github.com/maxhodak/keras-molecules https://github.com/BenevolentAI/guacamol_baselines