Evaluating the conformational entropy of macromolecules using an energy decomposition approach

Journal of Chemical Physics

Volumn 124, Issue 2, 2006, Pages

  Ohkubo, Y Zenmei ^a,b   Thorpe, Ian F ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CONFORMATIONS; MACROMOLECULES; MOLECULAR DYNAMICS; SOLVENTS; VIBRATION CONTROL;

ENERGY DECOMPOSITION APPROACH; POLYALANINE; QUASIHARMONIC APPROXIMATION; VIBRATIONAL ENTROPY;

ENTROPY;

EID: 30744434619     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2138696     Document Type: Article

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