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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/cse/WatsonOEA10>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Al%E2%88%9A%C2%B0n_Aspuru-Guzik>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Mark_Watson>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Richard_G._Edgar>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Roberto_Olivares-Amaya>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1109%2FMCSE.2010.29>
foaf:homepage <https://doi.org/10.1109/MCSE.2010.29>
dc:identifier DBLP journals/cse/WatsonOEA10 (xsd:string)
dc:identifier DOI doi.org%2F10.1109%2FMCSE.2010.29 (xsd:string)
dcterms:issued 2010 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/cse>
rdfs:label Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Al%E2%88%9A%C2%B0n_Aspuru-Guzik>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Mark_Watson>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Richard_G._Edgar>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Roberto_Olivares-Amaya>
swrc:number 4 (xsd:string)
swrc:pages 40-51 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/cse/WatsonOEA10/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/cse/WatsonOEA10>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/cse/cse12.html#WatsonOEA10>
rdfs:seeAlso <https://doi.org/10.1109/MCSE.2010.29>
dc:subject chemistry, quantum calculations, graphical processing units (xsd:string)
dc:title Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 12 (xsd:string)