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This item is licensed Korea Open Government License
- dc.contributor.author
- 시하이얀
- dc.contributor.author
- 이진용
- dc.contributor.author
- 강선우
- dc.contributor.author
- 이상주
- dc.date.accessioned
- 2019-08-28T07:40:33Z
- dc.date.available
- 2019-08-28T07:40:33Z
- dc.date.issued
- 2007-06-01
- dc.identifier.issn
- 1061-0278
- dc.identifier.uri
- https://repository.kisti.re.kr/handle/10580/13660
- dc.identifier.uri
- http://www.ndsl.kr/ndsl/search/detail/article/articleSearchResultDetail.do?cn=NART32853557
- dc.language
- eng
- dc.relation.ispartofseries
- Supramolecular chemistry
- dc.title
- Computational Approaches in Molecular Recognition, Self-assembly, Electron Transport, and Surface Chemistry
- dc.citation.endPage
- 241
- dc.citation.number
- 4
- dc.citation.startPage
- 229
- dc.citation.volume
- 19
- dc.subject.keyword
- Molecular Recognition
- dc.subject.keyword
- Self-assembly
- dc.subject.keyword
- Electron Transport
- dc.subject.keyword
- Surface
- dc.subject.keyword
- Density Functional Theory
- dc.subject.keyword
- ab initio Calculations
- Appears in Collections:
- 7. KISTI 연구성과 > 학술지 발표논문
- Files in This Item:
- There are no files associated with this item.
