Efficient scheme for optimization of parallel tempering Monte Carlo method

Journal of Physics Condensed Matter

Volumn 19, Issue 3, 2007, Pages

  Gront, Dominik ^a   Kolinski, Andrzej ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; COMPUTATIONAL METHODS; OPTIMIZATION; POLYPEPTIDES; SPIN GLASS; THERMODYNAMIC PROPERTIES;

DISTRIBUTION OF STATES; MOLECULAR MODELS; PARALLEL TEMPERING (PT);

MONTE CARLO METHODS;

EID: 33947603020     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/3/036225     Document Type: Article

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