Time step: Difference between revisions
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==References== | ==References== | ||
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'''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
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The time-step is an important variable in molecular dynamics simulations. It is usually of the order of femto (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle 10^{-15}} ) 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