On the simulation of the entropy of macromolecules with different flexibilities

Journal of Chemical Physics

Volumn 114, Issue 9, 2001, Pages 3859-3867

  Meirovitch, Hagai ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ENTROPY; FREE ENERGY; MODELS; MONTE CARLO METHODS; POLYMERS; PROTEINS;

HYPOTHETICAL SCANNING METHODS;

MACROMOLECULES;

EID: 0035280880     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1344614     Document Type: Article

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