Expanded ensemble and replica exchange methods for simulation of protein-like systems

Journal of Chemical Physics

Volumn 119, Issue 22, 2003, Pages 11998-12010

  Fenwick, Michael K ^a   Escobedo, Fernando A ^a  

^a Department of Molecular Biology and Genetics   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CONFORMATIONS; EXTRAPOLATION; FREE ENERGY; HAMILTONIANS; ITERATIVE METHODS; MATRIX ALGEBRA; PROBABILITY; TEMPERATURE;

BERG RECURSION METHOD; CANONICAL PARTITION FUNCTION; EXPANDED ENSEMBLE; HELMHOLTZ FREE ENERGIES; MEAN VALUE ESTIMATOR; REPLICA EXCHANGE;

PROTEINS;

EID: 0345790274     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1624822     Document Type: Article

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