Event-driven molecular dynamics: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
mNo edit summary
mNo edit summary
Line 1: Line 1:
{{Stub-general}}
{{Stub-general}}
'''Event-driven molecular dynamics'''
==See also==
*[[DYNAMO]]
==References==
==References==
#[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)]
<references/>
#[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)]
'''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