Local electrostatics algorithm for classical molecular dynamics simulations

TitleLocal electrostatics algorithm for classical molecular dynamics simulations
Publication TypeJournal Article
Year of Publication2007
AuthorsRottler, Jörg
JournalThe Journal of Chemical Physics
Volume127
Pagination134104
ISSN00219606
URLhttp://link.aip.org/link/JCPSA6/v127/i13/p134104/s1&Agg=doi
DOI10.1063/1.2769358
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