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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jossw/CohenMLHFKWP23>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Hugo_MacDermott-Opeskin>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jingyang_Wang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Kara_D._Fong>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Kristin_A._Persson>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Lauren_Lee>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Orion_Archer_Cohen>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ryan_Kingsbury>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Tingzheng_Hou>
foaf:homepage <http://dx.doi.org/doi.org%2F10.21105%2Fjoss.05183>
foaf:homepage <https://doi.org/10.21105/joss.05183>
dc:identifier DBLP journals/jossw/CohenMLHFKWP23 (xsd:string)
dc:identifier DOI doi.org%2F10.21105%2Fjoss.05183 (xsd:string)
dcterms:issued 2023 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jossw>
rdfs:label SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Hugo_MacDermott-Opeskin>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jingyang_Wang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Kara_D._Fong>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Kristin_A._Persson>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Lauren_Lee>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Orion_Archer_Cohen>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ryan_Kingsbury>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Tingzheng_Hou>
swrc:month March (xsd:string)
swrc:number 83 (xsd:string)
swrc:pages 5183 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jossw/CohenMLHFKWP23/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jossw/CohenMLHFKWP23>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jossw/jossw8.html#CohenMLHFKWP23>
rdfs:seeAlso <https://doi.org/10.21105/joss.05183>
dc:title SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 8 (xsd:string)