MCMC^2 : a Monte Carlo code for multiply-charged clusters

DOI10.1016/J.CPC.2012.10.023zbMATH Open1307.78002DBLPjournals/cphysics/BonhommeauG13OpenAlexW2094880939WikidataQ62168861 ScholiaQ62168861MaRDI QIDQ483872FDOQ483872

Authors: David A. Bonhommeau, Marie-Pierre Gaigeot 

Publication date: 17 December 2014

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

Full work available at URL: https://doi.org/10.1016/j.cpc.2012.10.023

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zbMATH Keywords

parallel temperingMonte Carlo simulationselectrospray ionisationcharged clusterscharged dropletscoarse-grained modelsparallel charging

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Liquid-gas two-phase flows, bubbly flows (76T10) Motion of charged particles (78A35) Software, source code, etc. for problems pertaining to optics and electromagnetic theory (78-04) Monte Carlo methods applied to problems in optics and electromagnetic theory (78M31)

Cites Work

• MDVRY: a polarizable classical molecular dynamics package for biomolecules
• Annealing Markov Chain Monte Carlo with Applications to Ancestral Inference

Cited In (5)

• Relaxation dynamics in small clusters: A modified Monte Carlo approach
• \(\mathrm{MDMC}^2\): a molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters
• \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics
• \textsc{JeLLyFysh}-version1.0 -- a Python application for all-atom event-chain Monte Carlo
• What can clusters tell us about the bulk? \textsc{Peacemaker}: extended quantum cluster equilibrium calculations

Uses Software

• MDVRY
• MCMC2

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