Difference between revisions of "Time step"

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==References==
 
==References==
 
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'''Related reading'''
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*[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 (10^{-15}) seconds for molecular simulations.

Multiple time steps

[1]

RESPA

A well known multiple time step method is the reversible reference system propagator algorithm (RESPA) [2].

See also

References

Related reading