Optimized parallel tempering simulations of proteins

Journal of Chemical Physics

Volumn 124, Issue 17, 2006, Pages

  Trebst, Simon ^a,b   Troyer, Matthias ^a   Hansmann, Ulrich H E ^c,d  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

^d FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY CONFIGURATION; FEEDBACK ITERATIONS; PARALLEL TEMPERING ALGORITHM; REPLICA EXCHANGE METHODS;

ADAPTIVE ALGORITHMS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; NUMERICAL METHODS; PARALLEL ALGORITHMS;

PROTEINS;

NEUROFILAMENT PROTEIN; PEPTIDE FRAGMENT; PROTEIN; VILLIN HEADPIECE SUBDOMAIN PEPTIDE;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN SECONDARY STRUCTURE;

ALGORITHMS; COMPUTER SIMULATION; NEUROFILAMENT PROTEINS; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 34547139358     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2186639     Document Type: Article

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