Difference between revisions of "Molecular dynamics"
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| − | Simulating the motion of molecules by iteratively solving Newton's | + | Simulating the motion of molecules by iteratively solving [[Newton's equations of motion]]. |
= Integrators = | = Integrators = | ||
* [[Verlet]] | * [[Verlet]] | ||
* [[Velocity Verlet]] | * [[Velocity Verlet]] | ||
Latest revision as of 19:31, 30 June 2008
Simulating the motion of molecules by iteratively solving Newton's equations of motion.
