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Volumn 19, Issue 4-5, 2007, Pages 229-241

Computational approaches in molecular recognition, self-assembly, electron transport, and surface chemistry

Author keywords

Ab initio calculations; Density functional theory; Electron transport; Molecular recognition; Self assembly; Surface

Indexed keywords


EID: 84962345975     PISSN: 10610278     EISSN: 10290478     Source Type: Journal    
DOI: 10.1080/10610270701261547     Document Type: Article
Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.