Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particles

Journal of Chemical Physics

Volumn 128, Issue 19, 2008, Pages

  Dai, Jianguo ^a   Seider, Warren D ^a   Sinno, Talid ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGED PARTICLES; COARSENING; COMPUTER SIMULATION; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE;

CLUSTER SIZE DISTRIBUTION; COARSE GRAINING; COARSE-GRAINED REPRESENTATION; COMPUTATIONAL BURDEN;

QUANTUM THEORY;

EID: 44349154068     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2913241     Document Type: Article

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