Calculation of the entropy of lattice polymer models from Monte Carlo trajectories

Chemical Physics Letters

Volumn 410, Issue 4-6, 2005, Pages 430-435

  White, Ronald P ^a   Funt, Jason ^a   Meirovitch, Hagai ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ENTROPY; FREE ENERGY; MACROMOLECULES; MONTE CARLO METHODS; PROTEINS; SCANNING; THERMODYNAMICS;

HYPOTHETICAL SCANNING MONTE CARLO METHOD; MONTE CARLO (MC) TRAJECTORIES; PROTEIN FOLDING; THERMODYNAMIC INTEGRATION (TI) METHOD;

CRYSTAL LATTICES;

EID: 21644466098     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.06.002     Document Type: Article

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