Mayer sampling Monte Carlo: Difference between revisions
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*[http://dx.doi.org/10.1063/1.1860559 Sang Kyu Kwak and David A. Kofke "Evaluation of bridge-function diagrams via Mayer-sampling Monte Carlo simulation", Journal of Chemical Physics '''122''' 104508 (2005)] | *[http://dx.doi.org/10.1063/1.1860559 Sang Kyu Kwak and David A. Kofke "Evaluation of bridge-function diagrams via Mayer-sampling Monte Carlo simulation", Journal of Chemical Physics '''122''' 104508 (2005)] | ||
*[http://dx.doi.org/10.1080/00268976.2012.730642 Andrew J. Schultz, Nathaniel S. Barlow, Vipin Chaudhary and David A. Kofke "Mayer Sampling Monte Carlo calculation of virial coefficients on graphics processors", Molecular Physics '''111''' pp. 535-543 (2013)] | |||
[[Category: Computer simulation techniques]] | [[Category: Computer simulation techniques]] | ||
[[category: Monte Carlo]] | [[category: Monte Carlo]] | ||
Latest revision as of 14:31, 21 February 2014
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Mayer sampling Monte Carlo[1][2] (MSMC).
References[edit]
- Related reading
- Sang Kyu Kwak and David A. Kofke "Evaluation of bridge-function diagrams via Mayer-sampling Monte Carlo simulation", Journal of Chemical Physics 122 104508 (2005)
- Andrew J. Schultz, Nathaniel S. Barlow, Vipin Chaudhary and David A. Kofke "Mayer Sampling Monte Carlo calculation of virial coefficients on graphics processors", Molecular Physics 111 pp. 535-543 (2013)