On the convergence of parallel tempering Monte Carlo simulations of LJ 38

Journal of Physical Chemistry A

Volumn 109, Issue 23, 2005, Pages 5203-5207

  Liu, Hanbin ^a   Jordan, Kenneth D ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

38-ATOM LENNARD JONES (L38) CLUSTERS; ARBITRARY STRUCTURES; ICOSAHEDRAL ISOMERS; PARALLEL TEMPERING MONTE CARLO SIMULATIONS;

ATOMIC PHYSICS; COMPUTER SIMULATION; ENTROPY; GLOBAL OPTIMIZATION; ISOMERS; MONTE CARLO METHODS; PARALLEL ALGORITHMS; POTENTIAL ENERGY; SPECIFIC HEAT;

ELECTRON ENERGY LEVELS;

EID: 21644447174     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp050367w     Document Type: Article

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