\(\mathrm{MDMC}^2\): a molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters

DOI10.1016/J.CPC.2013.10.015zbMath1348.82006OpenAlexW2070082003WikidataQ62168860 ScholiaQ62168860MaRDI QIDQ339819

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

evaporationmolecular dynamics simulationsfissioncharged 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)

Related Items (1)

MDMC2

Cites Work

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

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