Event-driven molecular dynamics: Difference between revisions

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The application of event-driven molecular dynamics to non-circular/spherical particles is substantially more challenging <ref>[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)]</ref>
The application of event-driven molecular dynamics to non-circular/spherical particles is substantially more challenging <ref>[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)]</ref>
==See also==
==See also==
*[[DYNAMO]]
*[[DYNAMO]] an open-source event-driven simulation code written by [http://www.marcusbannerman.co.uk/index.php/home.html Dr. Marcus Bannerman]
 
==References==
==References==
<references/>
<references/>

Revision as of 15:17, 28 September 2010

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Event-driven molecular dynamics is often used to simulate hard or piecewise continuous models (rather than the more familiar time-driven molecular dynamics used for soft models). An example of an event is a collision. One of the first examples of the use of such an algorithm was in the study of hard disks in 1959 [1]. The application of event-driven molecular dynamics to non-circular/spherical particles is substantially more challenging [2]

See also

References

Related reading