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dc.contributor.authorLee, Woong Hee-
dc.date.accessioned2024-09-06T10:00:04Z-
dc.date.available2024-09-06T10:00:04Z-
dc.date.created2024-08-08-
dc.date.issued2024-07-
dc.identifier.issn2520-1158-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/150558-
dc.description.abstractThere is no doubt that identifying active sites at the atomic scale for designing optimal catalysts is a great challenge. Now, by combining computational and experimental results, an advanced methodology is proposed for understanding the structure-activity relationship at the atomic level.-
dc.languageEnglish-
dc.publisherNATURE PUBLISHING GROUP-
dc.titleIdentifying the activity of nanocatalyst sites-
dc.typeArticle-
dc.identifier.doi10.1038/s41929-024-01188-3-
dc.description.journalClass1-
dc.identifier.bibliographicCitationNature Catalysis, v.7, no.7, pp.761 - 762-
dc.citation.titleNature Catalysis-
dc.citation.volume7-
dc.citation.number7-
dc.citation.startPage761-
dc.citation.endPage762-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid001278986700013-
dc.identifier.scopusid2-s2.0-85199779203-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalResearchAreaChemistry-
dc.type.docTypeArticle-
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KIST Article > 2024
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