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

DOI10.1016/J.CPC.2010.09.015MaRDI QIDQ537018zbMATH OpenOpenAlexFDO

Authors 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

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

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Cites work

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

Cited in

(5)

• Eucb: a C++ program for molecular dynamics trajectory analysis
• COOL
• \(\mathrm{MDMC}^2\): a molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters
• Las Palmeras molecular dynamics: a flexible and modular molecular dynamics code
• DL_POLY_3: the CCP5 national UK code for molecular–dynamics simulations

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