Mayer sampling Monte Carlo: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Added a related publication) |
Carl McBride (talk | contribs) m (Added a recent publication) |
||
| Line 5: | Line 5: | ||
;Related reading | ;Related reading | ||
*[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 13:31, 21 February 2014
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
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)