Property | Value |
dcterms:bibliographicCitation
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<http://dblp.uni-trier.de/rec/bibtex/journals/jcc/HobzaKSMV97>
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dc:creator
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<https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Sponer>
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dc:creator
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<https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Vondr%E2%88%9A%C2%B0sek>
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dc:creator
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<https://dblp.l3s.de/d2r/resource/authors/Martin_Kabel%E2%88%9A%C2%B0c>
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dc:creator
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<https://dblp.l3s.de/d2r/resource/authors/Pavel_Hobza>
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dc:creator
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<https://dblp.l3s.de/d2r/resource/authors/Petr_Mejzl%E2%88%9A%E2%89%A0k>
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foaf:homepage
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<http://dx.doi.org/doi.org%2F10.1002%2F%28SICI%291096-987X%2819970715%2918%3A9%3C1136%3A%3AAID-JCC3%3E3.0.CO%3B2-S>
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foaf:homepage
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<https://doi.org/10.1002/(SICI)1096-987X(19970715)18:9<1136::AID-JCC3>3.0.CO;2-S>
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dc:identifier
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DBLP journals/jcc/HobzaKSMV97
(xsd:string)
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dc:identifier
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DOI doi.org%2F10.1002%2F%28SICI%291096-987X%2819970715%2918%3A9%3C1136%3A%3AAID-JCC3%3E3.0.CO%3B2-S
(xsd:string)
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dcterms:issued
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1997
(xsd:gYear)
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swrc:journal
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<https://dblp.l3s.de/d2r/resource/journals/jcc>
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rdfs:label
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Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results.
(xsd:string)
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foaf:maker
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<https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Sponer>
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foaf:maker
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<https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Vondr%E2%88%9A%C2%B0sek>
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foaf:maker
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<https://dblp.l3s.de/d2r/resource/authors/Martin_Kabel%E2%88%9A%C2%B0c>
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foaf:maker
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<https://dblp.l3s.de/d2r/resource/authors/Pavel_Hobza>
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foaf:maker
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<https://dblp.l3s.de/d2r/resource/authors/Petr_Mejzl%E2%88%9A%E2%89%A0k>
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swrc:number
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9
(xsd:string)
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swrc:pages
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1136-1150
(xsd:string)
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owl:sameAs
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<http://bibsonomy.org/uri/bibtexkey/journals/jcc/HobzaKSMV97/dblp>
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owl:sameAs
|
<http://dblp.rkbexplorer.com/id/journals/jcc/HobzaKSMV97>
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rdfs:seeAlso
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<http://dblp.uni-trier.de/db/journals/jcc/jcc18.html#HobzaKSMV97>
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rdfs:seeAlso
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<https://doi.org/10.1002/(SICI)1096-987X(19970715)18:9<1136::AID-JCC3>3.0.CO;2-S>
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dc:title
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Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results.
(xsd:string)
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dc:type
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<http://purl.org/dc/dcmitype/Text>
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rdf:type
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swrc:Article
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rdf:type
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foaf:Document
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swrc:volume
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18
(xsd:string)
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