Time step: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) No edit summary |
mNo edit summary |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | |||
The time-step is an important variable in molecular dynamics simulations. It is usually of the order of femto (<math>10^{-15}</math>) seconds. | The time-step is an important variable in molecular dynamics simulations. It is usually of the order of femto (<math>10^{-15}</math>) seconds. | ||
==Multiple time steps== | ==Multiple time steps== | ||
Revision as of 11:27, 27 September 2007
|
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 (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.
Multiple time steps
A well known multiple time step method is the reversible reference system propagator algorithm (RESPA):