Computational Methods: Modeling of Reactivity in Zn-Containing Enzymes
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/10.1002/0470862106.ia627
Publication URI: http://dx.doi.org/10.1002/0470862106.ia627
Type: Book Chapter
Book Title: Encyclopedia of Inorganic Chemistry (2005)