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The two predominant '''computer simulation techniques''' used in the study of soft condensed matter are: | |||
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*[[Molecular dynamics]] | *[[Molecular dynamics]] | ||
and | and | ||
*[[Monte Carlo]] | *[[Monte Carlo]] | ||
For a list of some of the computer programs available see: | For a list of some of the computer programs available [https://www.techienow.com/virus-removal-services online malware removal] see: | ||
*[[Materials modelling and computer simulation codes]] | *[[Materials modelling and computer simulation codes]] | ||
==Material common to both techniques== | ==Material common to both techniques== | ||
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*[[Smooth Particle methods]] | *[[Smooth Particle methods]] | ||
*[[Statistical-temperature simulation algorithm]] | *[[Statistical-temperature simulation algorithm]] | ||
*[[Tempering methods]] | *[[Tempering methods]] | ||
*[[Test area method]] | *[[Test area method]] | ||
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*[http://dx.doi.org/10.1063/1.476021 Wilfred F. van Gunsteren, and Alan E. Mark "Validation of molecular dynamics simulation", Journal of Chemical Physics '''108''' pp. 6109-6116 (1998)] | *[http://dx.doi.org/10.1063/1.476021 Wilfred F. van Gunsteren, and Alan E. Mark "Validation of molecular dynamics simulation", Journal of Chemical Physics '''108''' pp. 6109-6116 (1998)] | ||
*Richard P. Feynman "Simulating Physics With Computers", International Journal of Theoretical Physics '''21''' pp. 467-488 (1982) | *Richard P. Feynman "Simulating Physics With Computers", International Journal of Theoretical Physics '''21''' pp. 467-488 (1982) | ||
[[category: Computer simulation techniques]] | [[category: Computer simulation techniques]] |