Event-driven molecular dynamics: Difference between revisions
Jump to navigation
Jump to search
mNo edit summary |
Carl McBride (talk | contribs) mNo edit summary |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
'''Event-driven molecular dynamics''' | |||
==See also== | |||
*[[DYNAMO]] | |||
==References== | ==References== | ||
<references/> | |||
'''Related reading''' | |||
*[http://dx.doi.org/10.1016/j.jcp.2004.08.014 Aleksandar Donev, Salvatore Torquato and Frank H. Stillinger "Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I. Algorithmic details", Journal of Computational Physics '''202''' pp. 737-764 (2005)] | |||
*[http://dx.doi.org/10.1016/j.jcp.2004.08.025 Aleksandar Donev, Salvatore Torquato and Frank H. Stillinger "Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles.: II. Applications to ellipses and ellipsoids", Journal of Computational Physics '''202''' pp. 765-793 (2005)] | |||
*[http://dx.doi.org/10.1063/1.3486567 Marcus N. Bannerman and Leo Lue "Exact on-event expressions for discrete potential systems", Journal of Chemical Physics '''133''' 124506 (2010)] | |||
*[http://dx.doi.org/10.1007/3-540-27720-X Thorsten Pöschel and Thomas Schwager "Computational Granular Dynamics: Models and Algorithms", Springer Berlin Heidelberg (2005)] Chapter 3 pp. 135-189 | |||
[[category:molecular dynamics]] | [[category:molecular dynamics]] | ||
Revision as of 11:05, 28 September 2010
|
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. |
Event-driven molecular dynamics
See also
References
Related reading
- Aleksandar Donev, Salvatore Torquato and Frank H. Stillinger "Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I. Algorithmic details", Journal of Computational Physics 202 pp. 737-764 (2005)
- Aleksandar Donev, Salvatore Torquato and Frank H. Stillinger "Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles.: II. Applications to ellipses and ellipsoids", Journal of Computational Physics 202 pp. 765-793 (2005)
- Marcus N. Bannerman and Leo Lue "Exact on-event expressions for discrete potential systems", Journal of Chemical Physics 133 124506 (2010)
- Thorsten Pöschel and Thomas Schwager "Computational Granular Dynamics: Models and Algorithms", Springer Berlin Heidelberg (2005) Chapter 3 pp. 135-189