Charge conducting properties of hydrated dna duplex between au electrodes obtained by molecular simulations and green's function theory

International Journal of Quantum Chemistry

Volumn 109, Issue 10, 2009, Pages 2058-2067

  Tsukamoto, Takayuki ^a   Wakabayashi, Hajime ^a   Sengoku, Yasuo ^a   Kurita, Noriyuki ^a  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

Author keywords

Au electrodes; Charge conducting properties; DNA duplex; Green's function theory; Molecular simulations

Indexed keywords

AU ELECTRODES; BASE SEQUENCES; CHARGE CONDUCTING PROPERTIES; CONDUCTING PROPERTIES; CONFORMATIONAL CHANGE; DNA CONFORMATIONS; DNA DUPLEX; DNA DUPLEXES; ELECTRODE SYSTEMS; MOLECULAR SIMULATIONS; SIMULATED RESULTS; WATER MOLECULE;

CONFORMATIONS; DIFFERENTIAL EQUATIONS; DNA; ELECTRODES; GENES; HYDRATES; MOLECULAR STRUCTURE; NUCLEIC ACIDS;

GREEN'S FUNCTION;

EID: 66049150335     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22057     Document Type: Article

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