A molecular dynamics calculations of hole transfer rates in DNA strands

Journal of Physical Chemistry B

Volumn 111, Issue 37, 2007, Pages 11083-11089

  Volobuyev, Maksym ^a   Saint Martin, Humberto ^b   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

^b INSTITUTO DE CIENCIAS FÍSICAS   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DNA; ELECTRON TUNNELING; MOLECULAR MODELING; MOLECULAR VIBRATIONS;

CHARGE TRANSFER RATES; COMPUTATIONAL MODELS; MOLECULAR DYNAMICS CALCULATIONS; THERMAL HOPPING;

MOLECULAR DYNAMICS;

EID: 34948898103     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp067908h     Document Type: Article

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