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

DOI10.1016/J.CPC.2013.10.015zbMATH Open1348.82006OpenAlexW2070082003WikidataQ62168860 ScholiaQ62168860MaRDI QIDQ339819FDOQ339819

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

Recommendations

• \(MCMC^{2}\) : a Monte Carlo code for multiply-charged clusters
• Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer
• Efficient coarse-grained molecular simulations in the multibody dynamics scheme
• MONTE CARLO SIMULATIONS OF MOLECULAR CLUSTERS: FROM SCALAR TO PARALLEL
• \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics

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)

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

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

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q339819)