Analyses of coarse graining procedure for mesoscale simulation

DOI10.1080/08927022.2010.536544zbMATH Open1260.82073OpenAlexW2077623329MaRDI QIDQ4905798FDOQ4905798

Authors S. 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

coarse grainingequation of motionparticle dynamics simulationmolecular assemblyprojection operation of molecular motions

Mathematics Subject Classification ID

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

Recommendations

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• Coarse-graining of a physical granular system
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Cites work

• scientific article; zbMATH DE number 3197026 (Why is no real title available?)
• Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?
• 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
• Transport, Collective Motion, and Brownian Motion

Cited in

(5)

• Analysis of transition state theory rates upon spatial coarse-graining
• Coarse-grained equation of motion for many particle system containing internal degrees of freedom
• Coarse graining from coarse-grained descriptions
• Linkage between atomistic and mesoscale coarse-grained simulation
• Dynamical Properties of Coarse-Grained Linear SDEs

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