Free energy landscapes of model peptides and proteins

Journal of Chemical Physics

Volumn 118, Issue 8, 2003, Pages 3891-3897

  Evans, David A ^a   Wales, David J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ENTROPY; FREE ENERGY; MONTE CARLO METHODS; PARALLEL ALGORITHMS; POTENTIAL ENERGY;

ENERGY LANDSCAPES;

PROTEINS;

EID: 0037460544     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1540099     Document Type: Article

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