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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/pc/SchadeKELSLPMHK22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Alfio_Lazzaro>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Christian_Plessl>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hans_Pabst>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hossam_Elgabarty>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/J%E2%88%9A%C4%BErg_Hutter>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Michael_Lass>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ole_Sch%E2%88%9A%C4%BEtt>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Robert_Schade>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Stephan_Mohr>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Thomas_D._K%E2%88%9A%C4%BEhne>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Tobias_Kenter>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.parco.2022.102920>
foaf:homepage <https://doi.org/10.1016/j.parco.2022.102920>
dc:identifier DBLP journals/pc/SchadeKELSLPMHK22 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.parco.2022.102920 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/pc>
rdfs:label Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Alfio_Lazzaro>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Christian_Plessl>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hans_Pabst>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hossam_Elgabarty>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/J%E2%88%9A%C4%BErg_Hutter>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Michael_Lass>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ole_Sch%E2%88%9A%C4%BEtt>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Robert_Schade>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Stephan_Mohr>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Thomas_D._K%E2%88%9A%C4%BEhne>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Tobias_Kenter>
swrc:pages 102920 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/pc/SchadeKELSLPMHK22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/pc/SchadeKELSLPMHK22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/pc/pc111.html#SchadeKELSLPMHK22>
rdfs:seeAlso <https://doi.org/10.1016/j.parco.2022.102920>
dc:title Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 111 (xsd:string)