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Volumn 4, Issue 3, 2007, Pages 349-383

DNA modeling within Ab initio and empirical methods

Author keywords

Ab initio; Atomistic simulations; Design; DNA; Electronic transport; Force field; Nanotechnology; Sequencing; Translocation

Indexed keywords

APPROXIMATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT PROPERTIES; MATHEMATICAL MODELS; NANOTECHNOLOGY; POLARIZATION;

EID: 34547131566     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review
Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.