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Quantum Molecular Interaction Field Models of Substrate Enantioselection in Asymmetric Processes
Computational models correlating substrate structure to enantioselection with asymmetric catalysts using the QMQSAR program are described. In addition to rapidly providing predictions that could be used to facilitate the screening of catalysts for novel substrates, the QMQSAR program identifies the...
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| Main Authors: | , |
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| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
2010
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| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2910317/ https://ncbi.nlm.nih.gov/pubmed/20676382 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.molcata.2010.03.030 |
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