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Ab initio calculations for exploring metal ion-(Gly-Gly-His) complexes

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dc.contributor.authorKim, HT-
dc.date.accessioned2023-12-11T11:00:31Z-
dc.date.available2023-12-11T11:00:31Z-
dc.date.issued2005-04-20-
dc.identifier.issn0253-2964-
dc.identifier.issn1229-5949-
dc.identifier.urihttps://scholarworks.bwise.kr/kumoh/handle/2020.sw.kumoh/22573-
dc.format.extent3-
dc.language영어-
dc.language.isoENG-
dc.publisherKOREAN CHEMICAL SOC-
dc.titleAb initio calculations for exploring metal ion-(Gly-Gly-His) complexes-
dc.typeArticle-
dc.publisher.location대한민국-
dc.identifier.wosid000229085700033-
dc.identifier.bibliographicCitationBULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.26, no.4, pp 679 - 681-
dc.citation.titleBULLETIN OF THE KOREAN CHEMICAL SOCIETY-
dc.citation.volume26-
dc.citation.number4-
dc.citation.startPage679-
dc.citation.endPage681-
dc.type.docTypeArticle-
dc.identifier.kciidART000955217-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.description.journalRegisteredClasskci-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.subject.keywordPlusDFT CALCULATIONS-
dc.subject.keywordPlusION SELECTIVITY-
dc.subject.keywordPlusCU2+-
dc.subject.keywordPlusNI2+-
dc.subject.keywordPlusCO2+-
dc.subject.keywordPlusZN2+-
dc.subject.keywordPlusMETALLOPEPTIDES-
dc.subject.keywordPlusPEPTIDES-
dc.subject.keywordPlusENERGIES-
dc.subject.keywordPlusBINDING-
dc.subject.keywordAuthorAb initio calculation-
dc.subject.keywordAuthordensity functional theory-
dc.subject.keywordAuthorGly-Gly-His oligopeptide-
dc.subject.keywordAuthormetal ionoligopeptide complex-
dc.subject.keywordAuthorstabilization energy-
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