IDEA: Interface dynamics and energetics algorithm

Journal of Computational Chemistry

Volumn 28, Issue 15, 2007, Pages 2483-2499

  Duca, D ^a   Barone, G ^a   Giuffrida, S ^a   Varga, Zs ^a  

^a UNIVERSITY OF PALERMO   (Italy)

Author keywords

Adsorption desorption kinetics; Energy flows; Monte Carlo; ODEs; Surface models

Indexed keywords

MOLECULAR MODELING; MONTE CARLO METHODS; ORDINARY DIFFERENTIAL EQUATIONS; PARALLEL ALGORITHMS;

ADSORPTION-DESORPTION KINETICS; ENERGY FLOWS; SURFACE MODELS;

MOLECULAR DYNAMICS;

EID: 35348987101     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20722     Document Type: Article

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