Comparison of DFT and ab initio QM/MM methods for modelling reaction in chorismate synthase (2014)
Attributed to:
CCP-BioSim: Biomolecular simulation at the life sciences interface
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2014.06.010
Publication URI: http://dx.doi.org/10.1016/j.cplett.2014.06.010
Type: Journal Article/Review
Parent Publication: Chemical Physics Letters