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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcamd/CoxPSNLOBRP17>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ana_Karolyne_Pereira_Barbosa>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Andrew_S._Paluch>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Brett_T._Rygelski>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Courtney_E._Cox>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Elizabeth_J._O%27Loughlin>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Gabriel_Gon%E2%88%9A%C3%9Falves_Nogueira>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jeremy_R._Phifer>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Larissa_Ferreira_da_Silva>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ryan_T._Ley>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1007%2Fs10822-016-0001-6>
foaf:homepage <https://doi.org/10.1007/s10822-016-0001-6>
dc:identifier DBLP journals/jcamd/CoxPSNLOBRP17 (xsd:string)
dc:identifier DOI doi.org%2F10.1007%2Fs10822-016-0001-6 (xsd:string)
dcterms:issued 2017 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcamd>
rdfs:label Combining MOSCED with molecular simulation free energy calculations or electronic structure calculations to develop an efficient tool for solvent formulation and selection. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ana_Karolyne_Pereira_Barbosa>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Andrew_S._Paluch>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Brett_T._Rygelski>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Courtney_E._Cox>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Elizabeth_J._O%27Loughlin>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Gabriel_Gon%E2%88%9A%C3%9Falves_Nogueira>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jeremy_R._Phifer>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Larissa_Ferreira_da_Silva>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ryan_T._Ley>
swrc:number 2 (xsd:string)
swrc:pages 183-199 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcamd/CoxPSNLOBRP17/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcamd/CoxPSNLOBRP17>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcamd/jcamd31.html#CoxPSNLOBRP17>
rdfs:seeAlso <https://doi.org/10.1007/s10822-016-0001-6>
dc:title Combining MOSCED with molecular simulation free energy calculations or electronic structure calculations to develop an efficient tool for solvent formulation and selection. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 31 (xsd:string)