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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/TavakoliMVB22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Aaron_Mood>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/David_Van_Vranken>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Mohammadamin_Tavakoli>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Pierre_Baldi>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Facs.jcim.1c01400>
foaf:homepage <https://doi.org/10.1021/acs.jcim.1c01400>
dc:identifier DBLP journals/jcisd/TavakoliMVB22 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Facs.jcim.1c01400 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Quantum Mechanics and Machine Learning Synergies: Graph Attention Neural Networks to Predict Chemical Reactivity. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Aaron_Mood>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/David_Van_Vranken>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Mohammadamin_Tavakoli>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Pierre_Baldi>
swrc:number 9 (xsd:string)
swrc:pages 2121-2132 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/TavakoliMVB22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/TavakoliMVB22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#TavakoliMVB22>
rdfs:seeAlso <https://doi.org/10.1021/acs.jcim.1c01400>
dc:title Quantum Mechanics and Machine Learning Synergies: Graph Attention Neural Networks to Predict Chemical Reactivity. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 62 (xsd:string)