Time step: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Added a reference) |
Carl McBride (talk | contribs) m (→References: Added a recent publication) |
||
| Line 9: | Line 9: | ||
==References== | ==References== | ||
<references/> | <references/> | ||
'''Related reading''' | |||
*[http://dx.doi.org/10.1063/1.3493459 P. Faccioli "Molecular dynamics at low time resolution", Journal of Chemical Physics '''133''' 164106 (2010)] | |||
[[category:molecular dynamics]] | [[category:molecular dynamics]] | ||
Revision as of 11:07, 26 October 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. |
The time-step is an important variable in molecular dynamics simulations. It is usually of the order of femto () seconds for molecular simulations.
Multiple time steps
RESPA
A well known multiple time step method is the reversible reference system propagator algorithm (RESPA) [2].
See also
References
Related reading