QM/MM simulations for methyl transfer in solution and catalysed by COMT: ensemble-averaging of kinetic isotope effects. (2008)
Attributed to:
A computational framework for interpretation of kinetic isotope effects for organic reactions in solution
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/b814212b
PubMed Identifier: 19082090
Publication URI: http://europepmc.org/abstract/MED/19082090
Type: Journal Article/Review
Parent Publication: Chemical communications (Cambridge, England)
Issue: 46
ISSN: 1359-7345