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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcc/BurnP22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Matthew_J._Burn>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Paul_L._A._Popelier>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1002%2Fjcc.27006>
foaf:homepage <https://doi.org/10.1002/jcc.27006>
dc:identifier DBLP journals/jcc/BurnP22 (xsd:string)
dc:identifier DOI doi.org%2F10.1002%2Fjcc.27006 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcc>
rdfs:label Producing chemically accurate atomic Gaussian process regression models by active learning for molecular simulation. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Matthew_J._Burn>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Paul_L._A._Popelier>
swrc:number 31 (xsd:string)
swrc:pages 2084-2098 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcc/BurnP22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcc/BurnP22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcc/jcc43.html#BurnP22>
rdfs:seeAlso <https://doi.org/10.1002/jcc.27006>
dc:title Producing chemically accurate atomic Gaussian process regression models by active learning for molecular simulation. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 43 (xsd:string)