Ab initio calculations for exploring metal ion-(Gly-Gly-His) complexes
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kim, HT | - |
dc.date.accessioned | 2023-12-11T11:00:31Z | - |
dc.date.available | 2023-12-11T11:00:31Z | - |
dc.date.issued | 2005-04-20 | - |
dc.identifier.issn | 0253-2964 | - |
dc.identifier.issn | 1229-5949 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/kumoh/handle/2020.sw.kumoh/22573 | - |
dc.format.extent | 3 | - |
dc.language | 영어 | - |
dc.language.iso | ENG | - |
dc.publisher | KOREAN CHEMICAL SOC | - |
dc.title | Ab initio calculations for exploring metal ion-(Gly-Gly-His) complexes | - |
dc.type | Article | - |
dc.publisher.location | 대한민국 | - |
dc.identifier.wosid | 000229085700033 | - |
dc.identifier.bibliographicCitation | BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.26, no.4, pp 679 - 681 | - |
dc.citation.title | BULLETIN OF THE KOREAN CHEMICAL SOCIETY | - |
dc.citation.volume | 26 | - |
dc.citation.number | 4 | - |
dc.citation.startPage | 679 | - |
dc.citation.endPage | 681 | - |
dc.type.docType | Article | - |
dc.identifier.kciid | ART000955217 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.description.journalRegisteredClass | kci | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary | - |
dc.subject.keywordPlus | DFT CALCULATIONS | - |
dc.subject.keywordPlus | ION SELECTIVITY | - |
dc.subject.keywordPlus | CU2+ | - |
dc.subject.keywordPlus | NI2+ | - |
dc.subject.keywordPlus | CO2+ | - |
dc.subject.keywordPlus | ZN2+ | - |
dc.subject.keywordPlus | METALLOPEPTIDES | - |
dc.subject.keywordPlus | PEPTIDES | - |
dc.subject.keywordPlus | ENERGIES | - |
dc.subject.keywordPlus | BINDING | - |
dc.subject.keywordAuthor | Ab initio calculation | - |
dc.subject.keywordAuthor | density functional theory | - |
dc.subject.keywordAuthor | Gly-Gly-His oligopeptide | - |
dc.subject.keywordAuthor | metal ionoligopeptide complex | - |
dc.subject.keywordAuthor | stabilization energy | - |
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