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Protocol for Computational Enzymatic Reactivity Based on Geometry Optimisation

ChemPhysChem - Germany
doi 10.1002/cphc.201800166
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Abstract

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Categories
Theoretical ChemistryPhysicalOpticsAtomicMolecular Physics,
Date

March 5, 2018

Authors
N. M. F. S. A. CerqueiraP. A. FernandesM. J. Ramos
Publisher

Wiley


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