Approximating the dynamical evolution of systems of strongly interacting overdamped particles

DOI10.1080/08927022.2011.565758zbMath1259.82069arXiv1009.2008OpenAlexW3104728621MaRDI QIDQ4910199

Stephen Whitelam

Publication date: 18 March 2013

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1009.2008

zbMATH Keywords

Monte Carlo simulationself-assemblycrystallisationpatchy particles

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Brownian motion (60J65) Statistical mechanics of nanostructures and nanoparticles (82D80)

Related Items (1)

Emergence of particle clusters in a one-dimensional model: connection to condensation processes

Cites Work

• The Art of Molecular Dynamics Simulation

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