Predicting Activation Enthalpies of Cytochrome-P450-Mediated Hydrogen Abstractions. 2. Comparison of Semiempirical PM3, SAM1, and AM1 with a Density Functional Theory Method.
Arthur N. MayenoJonathan L. RobinsonRaymond S. H. YangBrad ReisfeldPublished in: J. Chem. Inf. Model. (2009)
Keyphrases
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