Molecular Dynamics Simulation of Dissociation Kinetics
Author(s) -
Andrew L. Kantor,
Lyle N. Long,
Michael M. Micci
Publication year - 2001
Publication title -
journal of thermophysics and heat transfer
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.548
H-Index - 67
eISSN - 1533-6808
pISSN - 0887-8722
DOI - 10.2514/2.6636
Subject(s) - molecular dynamics , kinetics , materials science , dissociation (chemistry) , thermodynamics , statistical physics , mechanics , physics , chemistry , classical mechanics , computational chemistry
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