Analyses of coarse graining procedure for mesoscale simulation

DOI10.1080/08927022.2010.536544zbMath1260.82073OpenAlexW2077623329MaRDI QIDQ4905798

Shi-Aki Hyodo

Publication date: 20 February 2013

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

Full work available at URL: https://doi.org/10.1080/08927022.2010.536544

zbMATH Keywords

equation of motioncoarse grainingparticle dynamics simulationmolecular assemblyprojection operation of molecular motions

Mathematics Subject Classification ID

Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31) Molecular physics (81V55)

Cites Work

• Unnamed Item
• Constant temperature molecular dynamics simulations of energetic particle-solid collisions: comparison of temperature control methods
• Ginzburg–Landau model of a liquid crystal with random inclusions
• Linkage between atomistic and mesoscale coarse-grained simulation
• Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?
• Transport, Collective Motion, and Brownian Motion

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