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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/conf/iccsa/KakkarMR22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Albert_Rimola>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Berta_Mart%E2%88%9A%E2%89%A0nez-Bachs>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Harjasnoor_Kakkar>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1007%2F978-3-031-10562-3%5F21>
foaf:homepage <https://doi.org/10.1007/978-3-031-10562-3_21>
dc:identifier DBLP conf/iccsa/KakkarMR22 (xsd:string)
dc:identifier DOI doi.org%2F10.1007%2F978-3-031-10562-3%5F21 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
rdfs:label An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Albert_Rimola>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Berta_Mart%E2%88%9A%E2%89%A0nez-Bachs>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Harjasnoor_Kakkar>
swrc:pages 281-292 (xsd:string)
dcterms:partOf <https://dblp.l3s.de/d2r/resource/publications/conf/iccsa/2022-w2>
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/conf/iccsa/KakkarMR22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/conf/iccsa/KakkarMR22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/conf/iccsa/iccsa2022-w2.html#KakkarMR22>
rdfs:seeAlso <https://doi.org/10.1007/978-3-031-10562-3_21>
swrc:series <https://dblp.l3s.de/d2r/resource/conferences/iccsa>
dc:title An Ab Initio Computational Study of Binding Energies of Interstellar Complex Organic Molecules on Crystalline Water Ice Surface Models. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:InProceedings
rdf:type foaf:Document