Time step

From SklogWiki
Jump to navigation Jump to search
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 (often written as ) is an important variable in molecular dynamics simulations. It is usually of the order of femto () seconds for simulations of flexible molecules.

Multiple time steps[edit]



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

See also[edit]


Related reading