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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/GebhardtKRH20>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Julia_Gebhardt>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Matthias_Kiesel>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Niels_Hansen>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Sereina_Riniker>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Facs.jcim.0c00479>
foaf:homepage <https://doi.org/10.1021/acs.jcim.0c00479>
dc:identifier DBLP journals/jcisd/GebhardtKRH20 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Facs.jcim.0c00479 (xsd:string)
dcterms:issued 2020 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Combining Molecular Dynamics and Machine Learning to Predict Self-Solvation Free Energies and Limiting Activity Coefficients. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Julia_Gebhardt>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Matthias_Kiesel>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Niels_Hansen>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Sereina_Riniker>
swrc:number 11 (xsd:string)
swrc:pages 5319-5330 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/GebhardtKRH20/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/GebhardtKRH20>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd60.html#GebhardtKRH20>
rdfs:seeAlso <https://doi.org/10.1021/acs.jcim.0c00479>
dc:title Combining Molecular Dynamics and Machine Learning to Predict Self-Solvation Free Energies and Limiting Activity Coefficients. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 60 (xsd:string)