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Efficient Amino Acid Conformer Search with Bayesian Optimization
[Image: see text] Finding low-energy molecular conformers is challenging due to the high dimensionality of the search space and the computational cost of accurate quantum chemical methods for determining conformer structures and energies. Here, we combine active-learning Bayesian optimization (BO) a...
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| Publicado no: | J Chem Theory Comput |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American
Chemical Society
2021
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8023666/ https://ncbi.nlm.nih.gov/pubmed/33577313 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c00648 |
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