Editing Event-driven molecular dynamics
Jump to navigation
Jump to search
The edit can be undone. Please check the comparison below to verify that this is what you want to do, and then publish the changes below to finish undoing the edit.
Latest revision | Your text | ||
Line 1: | Line 1: | ||
'''Event-driven molecular dynamics''' | {{Stub-general}} | ||
'''Event-driven molecular dynamics''' | |||
==See also== | ==See also== | ||
*[[DYNAMO]] | *[[DYNAMO]] | ||
==References== | ==References== | ||
<references/> | <references/> | ||
'''Related reading''' | '''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/10.1016/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/10.1063/1.3486567 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 | *[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]] |