Chemical accuracy in QM/MM calculations on enzyme-catalysed reactions. (2007)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1186/1752-153x-1-19
PubMed Identifier: 17880750
Publication URI: http://europepmc.org/abstract/MED/17880750
Type: Journal Article/Review
Volume: 1
Parent Publication: Chemistry Central journal
ISSN: 1752-153X