Force Field Application and Development

First Author: Molinari M
Attributed to:  CCP5: The Computer Simulation of Condensed Phases funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/9781118845226.ch2

Publication URI: http://dx.doi.org/10.1002/9781118845226.ch2

Type: Book Chapter

Book Title: Molecular Modeling of Geochemical Reactions - An Introduction (2016)

Page Reference: 33-75