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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/KangCP07>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hongsuk_Kang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hwangseo_Park>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hwanho_Choi>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Fci600453b>
foaf:homepage <https://doi.org/10.1021/ci600453b>
dc:identifier DBLP journals/jcisd/KangCP07 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Fci600453b (xsd:string)
dcterms:issued 2007 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hongsuk_Kang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hwangseo_Park>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hwanho_Choi>
swrc:number 2 (xsd:string)
swrc:pages 509-514 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/KangCP07/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/KangCP07>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd47.html#KangCP07>
rdfs:seeAlso <https://doi.org/10.1021/ci600453b>
dc:title Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 47 (xsd:string)