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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/cphysics/GuzmanTKFKKJKS19>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Aoife_C._Fogarty>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Christoph_Junghans>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hideki_Kobayashi>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Horacio_V._Guzman>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jakub_Krajniak>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Karsten_Kreis>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Kurt_Kremer>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Nikita_Tretyakov>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Torsten_Stuehn>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.cpc.2018.12.017>
foaf:homepage <https://doi.org/10.1016/j.cpc.2018.12.017>
dc:identifier DBLP journals/cphysics/GuzmanTKFKKJKS19 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.cpc.2018.12.017 (xsd:string)
dcterms:issued 2019 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/cphysics>
rdfs:label ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Aoife_C._Fogarty>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Christoph_Junghans>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hideki_Kobayashi>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Horacio_V._Guzman>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jakub_Krajniak>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Karsten_Kreis>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Kurt_Kremer>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Nikita_Tretyakov>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Torsten_Stuehn>
swrc:pages 66-76 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/cphysics/GuzmanTKFKKJKS19/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/cphysics/GuzmanTKFKKJKS19>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/cphysics/cphysics238.html#GuzmanTKFKKJKS19>
rdfs:seeAlso <https://doi.org/10.1016/j.cpc.2018.12.017>
dc:title ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 238 (xsd:string)