Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
Data and Resources
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Original MetadataJSON
The json representation of the dataset with its distributions based on DCAT.
Cite this as
Rafael Gómez-Bombarelli, Jennifer N. Wei, David Duvenaud, José Miguel Hernández-Lobato, Benjamín Sánchez-Lengeling, Dennis Sheberla, Jorge Aguilera-Iparraguirre, Timothy D. Hirzel, Ryan P. Adams, Alán Aspuru-Guzik (2024). Dataset: Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules. https://doi.org/10.57702/fziviskk
DOI retrieved: December 16, 2024
Additional Info
| Field | Value |
|---|---|
| Created | December 16, 2024 |
| Last update | December 16, 2024 |
| Defined In | https://doi.org/10.48550/arXiv.2108.05183 |
| Author | Rafael Gómez-Bombarelli |
| More Authors |
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| Homepage | https://github.com/aspuru-guzik-group/chemical_vae |