Accelerated entropy estimates with accelerated dynamics

Journal of Chemical Physics

Volumn 127, Issue 15, 2007, Pages

  Minh, David D L ^a   Hamelberg, Donald ^a   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONVERGENCE OF NUMERICAL METHODS; MOLECULAR DYNAMICS;

ACCELERATED DYNAMICS;

ENTROPY;

PEPTIDE; SOLVENT;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; ENTROPY; METHODOLOGY; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; PROTEIN MOTIF; STATISTICAL MODEL; TEMPERATURE; THEORETICAL MODEL; TIME;

ALGORITHMS; AMINO ACID MOTIFS; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; ENTROPY; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; PEPTIDES; PROTEIN CONFORMATION; SOFTWARE; SOLVENTS; TEMPERATURE; TIME FACTORS;

EID: 38449097757     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2794754     Document Type: Article

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