A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.20436>
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dc:identifier	DBLP journals/jcc/KrautlerH06 (xsd:string)
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dcterms:issued	2006 (xsd:gYear)
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swrc:number	11 (xsd:string)
swrc:pages	1163-1176 (xsd:string)
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dc:title	A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations. (xsd:string)
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