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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcc/KawataM00>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Masaaki_Kawata>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Masuhiro_Mikami>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1002%2F%28SICI%291096-987X%28200002%2921%3A3%3C201%3A%3AAID-JCC4%3E3.0.CO%3B2-%2523>
foaf:homepage <https://doi.org/10.1002/(SICI)1096-987X(200002)21:3<201::AID-JCC4>3.0.CO;2-%23>
dc:identifier DBLP journals/jcc/KawataM00 (xsd:string)
dc:identifier DOI doi.org%2F10.1002%2F%28SICI%291096-987X%28200002%2921%3A3%3C201%3A%3AAID-JCC4%3E3.0.CO%3B2-%2523 (xsd:string)
dcterms:issued 2000 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcc>
rdfs:label Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Masaaki_Kawata>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Masuhiro_Mikami>
swrc:number 3 (xsd:string)
swrc:pages 201-217 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcc/KawataM00/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcc/KawataM00>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#KawataM00>
rdfs:seeAlso <https://doi.org/10.1002/(SICI)1096-987X(200002)21:3<201::AID-JCC4>3.0.CO;2-%23>
dc:title Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 21 (xsd:string)