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
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coarse grainingequation of motionparticle dynamics simulationmolecular assemblyprojection operation of molecular motions
Molecular physics (81V55) Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31)
Cites Work
- Transport, Collective Motion, and Brownian Motion
- Constant temperature molecular dynamics simulations of energetic particle-solid collisions: comparison of temperature control methods
- Linkage between atomistic and mesoscale coarse-grained simulation
- Title not available (Why is that?)
- Ginzburg–Landau model of a liquid crystal with random inclusions
- Can such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?
Cited In (5)
- Coarse-grained equation of motion for many particle system containing internal degrees of freedom
- Dynamical Properties of Coarse-Grained Linear SDEs
- Linkage between atomistic and mesoscale coarse-grained simulation
- Analysis of transition state theory rates upon spatial coarse-graining
- Coarse graining from coarse-grained descriptions
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