MDMC^2: a molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters

DOI10.1016/J.CPC.2013.10.015MaRDI QIDQ339819zbMATH OpenOpenAlexWikidataFDO

Authors David A. Bonhommeau, Marie-Pierre Gaigeot

Publication date 11 November 2016

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

Full work available at URL https://doi.org/10.1016/j.cpc.2013.10.015

zbMATH Keywords

evaporationfissionmolecular dynamics simulationscharged clusters and dropletselectrospray ionisationmesoscopic coarse-grained models

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Software, source code, etc. for problems pertaining to statistical mechanics (82-04)

Recommendations

• \(MCMC^{2}\) : a Monte Carlo code for multiply-charged clusters
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• \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics

Cites work

• MDVRY: a polarizable classical molecular dynamics package for biomolecules
• \(MCMC^{2}\) : a Monte Carlo code for multiply-charged clusters

Cited in

(3)

• MDMC2
• \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics
• \(MCMC^{2}\) : a Monte Carlo code for multiply-charged clusters

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