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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcc/WangCK00>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Junmei_Wang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Peter_A._Kollman>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Piotr_Cieplak>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1002%2F1096-987X%28200009%2921%3A12%3C1049%3A%3AAID-JCC3%3E3.0.CO%3B2-F>
foaf:homepage <https://doi.org/10.1002/1096-987X(200009)21:12<1049::AID-JCC3>3.0.CO;2-F>
dc:identifier DBLP journals/jcc/WangCK00 (xsd:string)
dc:identifier DOI doi.org%2F10.1002%2F1096-987X%28200009%2921%3A12%3C1049%3A%3AAID-JCC3%3E3.0.CO%3B2-F (xsd:string)
dcterms:issued 2000 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcc>
rdfs:label How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Junmei_Wang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Peter_A._Kollman>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Piotr_Cieplak>
swrc:number 12 (xsd:string)
swrc:pages 1049-1074 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcc/WangCK00/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcc/WangCK00>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#WangCK00>
rdfs:seeAlso <https://doi.org/10.1002/1096-987X(200009)21:12<1049::AID-JCC3>3.0.CO;2-F>
dc:title How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 21 (xsd:string)