Comparison of DFT and ab initio QM/MM methods for modelling reaction in chorismate synthase (2014)

First Author: Lawan N
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation 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