ChemInform Abstract: Computational Enzymology: Insight into Biological Catalyst from Modelling (2009)
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/10.1002/chin.200916273
Publication URI: http://dx.doi.org/10.1002/chin.200916273
Type: Journal Article/Review
Parent Publication: ChemInform
Issue: 16
ISSN: 0931-7597