Time step: Difference between revisions
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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
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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 (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle 10^{-15}} ) seconds.
Multiple time steps
A well known multiple time step method is the reversible reference system propagator algorithm (RESPA):