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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/cphysics/RavipatiSCGNRS22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Giannis_D._Savva>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ilektra-Athanasia_Christidi>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jens_Nielsen>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Michail_Stamatakis>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Roland_Guichard>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Romain_R%E2%88%9A%C2%A9ocreux>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Srikanth_Ravipati>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.cpc.2021.108148>
foaf:homepage <https://doi.org/10.1016/j.cpc.2021.108148>
dc:identifier DBLP journals/cphysics/RavipatiSCGNRS22 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.cpc.2021.108148 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/cphysics>
rdfs:label Coupling the time-warp algorithm with the graph-theoretical kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Giannis_D._Savva>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ilektra-Athanasia_Christidi>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jens_Nielsen>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Michail_Stamatakis>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Roland_Guichard>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Romain_R%E2%88%9A%C2%A9ocreux>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Srikanth_Ravipati>
swrc:pages 108148 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/cphysics/RavipatiSCGNRS22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/cphysics/RavipatiSCGNRS22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/cphysics/cphysics270.html#RavipatiSCGNRS22>
rdfs:seeAlso <https://doi.org/10.1016/j.cpc.2021.108148>
dc:title Coupling the time-warp algorithm with the graph-theoretical kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 270 (xsd:string)