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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcc/HobzaKSMV97>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Sponer>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Vondr%E2%88%9A%C2%B0sek>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Martin_Kabel%E2%88%9A%C2%B0c>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Pavel_Hobza>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Petr_Mejzl%E2%88%9A%E2%89%A0k>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1002%2F%28SICI%291096-987X%2819970715%2918%3A9%3C1136%3A%3AAID-JCC3%3E3.0.CO%3B2-S>
foaf:homepage <https://doi.org/10.1002/(SICI)1096-987X(19970715)18:9<1136::AID-JCC3>3.0.CO;2-S>
dc:identifier DBLP journals/jcc/HobzaKSMV97 (xsd:string)
dc:identifier DOI doi.org%2F10.1002%2F%28SICI%291096-987X%2819970715%2918%3A9%3C1136%3A%3AAID-JCC3%3E3.0.CO%3B2-S (xsd:string)
dcterms:issued 1997 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcc>
rdfs:label 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)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Sponer>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jir%E2%88%9A%E2%89%A0_Vondr%E2%88%9A%C2%B0sek>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Martin_Kabel%E2%88%9A%C2%B0c>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Pavel_Hobza>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Petr_Mejzl%E2%88%9A%E2%89%A0k>
swrc:number 9 (xsd:string)
swrc:pages 1136-1150 (xsd:string)
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rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcc/jcc18.html#HobzaKSMV97>
rdfs:seeAlso <https://doi.org/10.1002/(SICI)1096-987X(19970715)18:9<1136::AID-JCC3>3.0.CO;2-S>
dc:title 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)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 18 (xsd:string)