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- W142268909 abstract "Density functional theory is employed to study the reaction mechanisms of different epoxide-transforming enzymes. Calculations are based on quantum chemical active site models, which are build from ..." @default.
- W142268909 created "2016-06-24" @default.
- W142268909 creator A5040755403 @default.
- W142268909 date "2007-01-01" @default.
- W142268909 modified "2023-09-26" @default.
- W142268909 title "Quantum chemical studies of epoxide-transforming enzymes" @default.
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