Calculation of elementary diagrams using a Metropolis-like simulation method

Molecular Physics

Volumn 101, Issue 8, 2003, Pages 1139-1146

  LabIK S ^a   GabrielovA H ^a   Kolafa, J ^a   MalijevskY A ^a  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ALGEBRA; CALCULATIONS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MIXTURES; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION;

AUTOMATIC CODE GENERATION; DENSITY EXPANSION; ELEMENTARY DIAGRAMS; HARD-BODY SYSTEMS; METROPOLIS-LIKE SIMULATION METHOD;

MOLECULAR PHYSICS;

EID: 1542317026     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000068596     Document Type: Article

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10. Labík, S., Kolafa, J., and Malijevský, A., to be published