Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5387030 | Chemical Physics Letters | 2009 | 7 Pages |
Abstract
A new Poisson-Boltzmann method was proposed to achieve energy conservation in molecular dynamics simulations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jun Wang, Qin Cai, Zhi-Lin Li, Hong-Kai Zhao, Ray Luo,