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Volumn 115, Issue 8, 2011, Pages 1760-1766

Molecular dynamics study and electronic structure evolution of a DNA duplex d(CCCGATCGGG)2

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DNA; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; NUCLEIC ACIDS;

EID: 79951966463     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp109779v     Document Type: Article
Times cited : (3)

References (53)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.