X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water
Xie, Wangshen, Orozco, Modesto, Truhlar, Donald G., Gao, JialiVolume:
5
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct800239q
Date:
March, 2009
File:
PDF, 971 KB
english, 2009