A simple algorithm to accelerate the computation of non-bonded interactions in cell-based molecular dynamics simulations
Metadata only
Autor(in)
Datum
2006-01Typ
- Journal Article
ETH Bibliographie
yes
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Publikationsstatus
publishedExterne Links
Zeitschrift / Serie
Journal of Computational ChemistryBand
Seiten / Artikelnummer
Verlag
WileyThema
molecular dynamics; cell list; neighbor listOrganisationseinheit
03249 - Gander, Walter
Anmerkungen
Article first published online 21 December 2006.ETH Bibliographie
yes
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