Coarse graining: Difference between revisions
		
		
		
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| '''Coarse graining''' is a technique for reducing the number of degrees of freedom of a system. | '''Coarse graining''' is a [[computer simulation techniques |computer simulation technique]] for reducing the number of degrees of freedom of a system. Such coarse graining provides access | ||
| to longer time scales or larger effective system sizes. | |||
| == References== | == References== | ||
| #[http://dx.doi.org/10.1088/0953-8984/16/15/R03 Steve O Nielsen, Carlos F Lopez, Goundla Srinivas and Michael L Klein "Coarse grain models and the computer simulation of soft materials", Journal of Physics: Condensed Matter '''16''' pp. R481-R512 (2004)] | #[http://dx.doi.org/10.1088/0953-8984/16/15/R03 Steve O Nielsen, Carlos F Lopez, Goundla Srinivas and Michael L Klein "Coarse grain models and the computer simulation of soft materials", Journal of Physics: Condensed Matter '''16''' pp. R481-R512 (2004)] | ||
| #[http://dx.doi.org/10.1080/00268970701256696 J. -W. Chu;  G. S. Ayton;  S. Izvekov; G. A. Voth "Emerging methods for multiscale simulation of biomolecular systems", Molecular Physics '''105''' pp. 167-175 (2007)] | #[http://dx.doi.org/10.1080/00268970701256696 J. -W. Chu;  G. S. Ayton;  S. Izvekov; G. A. Voth "Emerging methods for multiscale simulation of biomolecular systems", Molecular Physics '''105''' pp. 167-175 (2007)] | ||
| [[category:computer simulation techniques]] | [[category:computer simulation techniques]] | ||
Revision as of 15:18, 25 October 2007
Coarse graining is a computer simulation technique for reducing the number of degrees of freedom of a system. Such coarse graining provides access to longer time scales or larger effective system sizes.
References
- Steve O Nielsen, Carlos F Lopez, Goundla Srinivas and Michael L Klein "Coarse grain models and the computer simulation of soft materials", Journal of Physics: Condensed Matter 16 pp. R481-R512 (2004)
- J. -W. Chu; G. S. Ayton; S. Izvekov; G. A. Voth "Emerging methods for multiscale simulation of biomolecular systems", Molecular Physics 105 pp. 167-175 (2007)
