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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/MoraesPLLQDS22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Alex_S._Moraes>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Gabriel_A._Pinheiro>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Juarez_L._F._Da_Silva>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Luis_Gustavo_Dias>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Marcos_G._Quiles>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Mauro_C._Lopes>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Tuanan_C._Louren%E2%88%9A%C3%9Fo>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Facs.jcim.2c00748>
foaf:homepage <https://doi.org/10.1021/acs.jcim.2c00748>
dc:identifier DBLP journals/jcisd/MoraesPLLQDS22 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Facs.jcim.2c00748 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Alex_S._Moraes>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Gabriel_A._Pinheiro>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Juarez_L._F._Da_Silva>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Luis_Gustavo_Dias>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Marcos_G._Quiles>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Mauro_C._Lopes>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Tuanan_C._Louren%E2%88%9A%C3%9Fo>
swrc:number 19 (xsd:string)
swrc:pages 4702-4712 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/MoraesPLLQDS22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/MoraesPLLQDS22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#MoraesPLLQDS22>
rdfs:seeAlso <https://doi.org/10.1021/acs.jcim.2c00748>
dc:title Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 62 (xsd:string)