Efficient and accurate ab initio prediction of thermodynamic parameters for intermolecular complexes

Chemical Physics Letters

Volumn 451, Issue 1-3, 2008, Pages 147-152

  Isayev, O ^a   Furmanchuk, A ^a   Gorb, L ^a,b   Leszczynski, J ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTATIONAL METHODS; DNA; EXTRAPOLATION; OPTIMIZATION; PARAMETER ESTIMATION;

HARMONIC FREQUENCIES; INTERMOLECULAR COMPLEXES; THERMODYNAMIC PARAMETERS;

THERMODYNAMICS;

EID: 37549053262     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.11.079     Document Type: Article

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