Direct Simulation Monte Carlo Modeling of Non Equilibrium Reacting Flows. Issues for the Inclusion into a ab initia Molecular Processes Simulator

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 3044, Issue , 2004, Pages 383-391

  Bruno, D ^a   Capitelli, M ^b   Longo, S ^b   Minelli, P ^b  

^a CNR Consiglio Nazionale delle Ricerche   (Italy)

^b UNIVERSITY OF BARI   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; GASES; MOLECULAR DYNAMICS;

AB INITIO MOLECULAR DYNAMICS; CHEMICAL NONEQUILIBRIUM; DIRECT SIMULATION MONTE CARLO; DIRECT SIMULATION MONTE CARLO METHOD; ELEMENTARY PROCESS; GAS-PHASE SYSTEMS; MOLECULAR PROCESS; NON-EQUILIBRIUM REACTING FLOW;

MONTE CARLO METHODS;

EID: 35048884621     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-24709-8_41     Document Type: Article

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