☆ 4.8 Review

QM/MM Methods for Biomolecular Systems

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2009)

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Volume 48, Issue 7, Pages 1198-1229

Publisher

WILEY-V C H VERLAG GMBH

DOI: 10.1002/anie.200802019

Keywords

enzyme catalysis; molecular simulations; QM/MM calculations; theoretical chemistry

Categories

Chemistry, Multidisciplinary

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