Local electrostatics algorithm for classical molecular dynamics simulations

Publication Type

Journal Article

Year of Publication

2007

Authors

Rottler, JoÌˆrg

Name of Publication

The Journal of Chemical Physics

Volume

127

Pagination

134104

ISSN

00219606

Entry URL

http://link.aip.org/link/JCPSA6/v127/i13/p134104/s1&Agg=doi

DOI

10.1063/1.2769358

Source URL: https://phas.ubc.ca/local-electrostatics-algorithm-classical-molecular-dynamics-simulations