Density of states simulations of proteins

Journal of Chemical Physics

Volumn 118, Issue 9, 2003, Pages 4285-4290

  Rathore, Nitin ^a   Knotts IV, Thomas A ^a   De Pablo, Juan J ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; FREE ENERGY; MOLECULAR DYNAMICS; PERMITTIVITY; PHASE TRANSITIONS; POLYPEPTIDES; POTENTIAL ENERGY; SOLVENTS; STATISTICAL METHODS; THERMODYNAMIC PROPERTIES;

CONTINUUM SIMULATION; DECA-ALANINE; DISTANCE DEPENDENT DIELECTRIC; MET-ENKAPHALIN; PROTEIN FOLDING; WANG-LANDAU METHOD;

PROTEINS;

EID: 0037337217     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1542598     Document Type: Article

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