Local electrostatics algorithm for classical molecular dynamics simulations
Publication Type
Journal Article
Year of Publication
2007
Authors
Rottler, Jörg
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
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Source URL:
https://phas.ubc.ca/local-electrostatics-algorithm-classical-molecular-dynamics-simulations
