Virtual-move parallel tempering

ChemPhysChem

Volumn 6, Issue 9, 2005, Pages 1779-1783

  Coluzza, Ivan ^a   Frenkel, Daan ^a  

^a FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

Computational chemistry; Free energy calculations; Molecular modeling; Protein folding

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR MODELING; PROTEIN FOLDING; PROTEINS; TEMPERING;

EFFICIENT SAMPLING; FREE ENERGY LANDSCAPE; FREE-ENERGY CALCULATIONS; MODEL PROTEINS; PARALLEL TEMPERING; REFOLDING; SAMPLING EFFICIENCY;

FREE ENERGY;

EID: 24944462252     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200400629     Document Type: Article

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