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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...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awduron: Kozlowski, Marisa C., Ianni, James C.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: 2010
Pynciau:
Mynediad Ar-lein: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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