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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/BrownSBHMLDJO08>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Andrei_Leit%E2%88%9A%C2%A3o>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ariella_Sasson>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/David_L._Vander_Jagt>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Donald_R._Bellew>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Lorraine_M._Deck>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Lucy_A._Hunsaker>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Shawn_Martin>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Tudor_I._Oprea>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/W._Michael_Brown>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Fci8001233>
foaf:homepage <https://doi.org/10.1021/ci8001233>
dc:identifier DBLP journals/jcisd/BrownSBHMLDJO08 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Fci8001233 (xsd:string)
dcterms:issued 2008 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Andrei_Leit%E2%88%9A%C2%A3o>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ariella_Sasson>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/David_L._Vander_Jagt>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Donald_R._Bellew>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Lorraine_M._Deck>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Lucy_A._Hunsaker>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Shawn_Martin>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Tudor_I._Oprea>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/W._Michael_Brown>
swrc:number 8 (xsd:string)
swrc:pages 1626-1637 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/BrownSBHMLDJO08/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/BrownSBHMLDJO08>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd48.html#BrownSBHMLDJO08>
rdfs:seeAlso <https://doi.org/10.1021/ci8001233>
dc:title Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 48 (xsd:string)