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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcheminf/VaitkusMSQTBG23>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Andrius_Merkys>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Antanas_Vaitkus>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Evan_E._Bolton>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Miguel_Quir%E2%88%9A%E2%89%A5s>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Paul_A._Thiessen>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Saulius_Grazulis>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Thomas_Sander>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1186%2Fs13321-023-00780-2>
foaf:homepage <https://doi.org/10.1186/s13321-023-00780-2>
dc:identifier DBLP journals/jcheminf/VaitkusMSQTBG23 (xsd:string)
dc:identifier DOI doi.org%2F10.1186%2Fs13321-023-00780-2 (xsd:string)
dcterms:issued 2023 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcheminf>
rdfs:label A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Andrius_Merkys>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Antanas_Vaitkus>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Evan_E._Bolton>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Miguel_Quir%E2%88%9A%E2%89%A5s>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Paul_A._Thiessen>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Saulius_Grazulis>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Thomas_Sander>
swrc:month December (xsd:string)
swrc:number 1 (xsd:string)
swrc:pages 123 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcheminf/VaitkusMSQTBG23/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcheminf/VaitkusMSQTBG23>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf15.html#VaitkusMSQTBG23>
rdfs:seeAlso <https://doi.org/10.1186/s13321-023-00780-2>
dc:title A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 15 (xsd:string)