Classical molecular dynamics: Difference between revisions

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*[[Initial configuration]]
#REDIRECT[[Molecular dynamics]]
*[[Verlet leap-frog algorithm]]
*[[Velocity Verlet algorithm]]
*[[Time step]]
**[[RESPA]], a multiple time step method
*[[Thermostats]]
*[[Barostats]]
*[[LINCS]]
*[[RATTLE]]
*[[SETTLE]]
*[[SHAKE]]
**[[M-SHAKE]]
**[[P-SHAKE]]
**[[RD-SHAKE]]
**[[Q-SHAKE]]
*[[WIGGLE]]
*[[Rigid bodies]]
*[[Event-driven molecular dynamics]]
==See also==
*[[Berni J. Alder]]
==General reading==
*[http://dx.doi.org/10.2277/0521825687 D. C. Rapaport "The Art of Molecular Dynamics Simulation", Cambridge University Press]
[[category: molecular dynamics]]

Latest revision as of 18:18, 8 February 2009

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