SCOPUS 정보 검색 플랫폼

Volumn 496, Issue 1-3, 2010, Pages 128-132

Density functional theory investigation of interaction of zigzag (7,0) single-walled carbon nanotube with Watson-Crick DNA base pairs

(5) Shukla, Manoj K a Dubey, Madan b Zakar, Eugene b Namburu, Raju b Leszczynski, Jerzy a

a JACKSON STATE UNIVERSITY (United States)

b U S ARMY RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASE PAIRS; BASIS SETS; DENSITY OF STATE; DNA BASE PAIRS; ELECTRON DENSITY MAPS; FIRST-PRINCIPLES INVESTIGATIONS; GEOMETRY OPTIMIZATION; INTERACTION ENERGIES; OUTER SURFACE; STACKING INTERACTION; WATSON-CRICK DNA;

CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; DNA; GENES; SINGLE-WALLED CARBON NANOTUBES (SWCN);

COMPLEXATION;

EID: 77955558092 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2010.07.042 Document Type: Article

Times cited : (30)

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