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\texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics

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Publication:537018
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DOI10.1016/J.CPC.2010.09.015zbMath1219.82006OpenAlexW4253294744MaRDI QIDQ537018

Paolo Barletta

Publication date: 31 May 2011

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2010.09.015


zbMATH Keywords

DSMCcold moleculessympathetic cooling


Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Molecular physics (81V55) Statistical mechanics of gases (82D05) Software, source code, etc. for problems pertaining to statistical mechanics (82-04)


Related Items (1)

COOL




Cites Work

  • Parallel three-dimensional DSMC method using mesh refinement and variable time-step scheme




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