Molecular dynamics: Difference between revisions
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m (Added an internal link to the Car-Parrinello technique.) |
m (Added an internal link to Liouville–von Neumann molecular dynamics) |
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| Line 14: | Line 14: | ||
*[[Event-driven molecular dynamics]] | *[[Event-driven molecular dynamics]] | ||
*[[Initial configuration]] | *[[Initial configuration]] | ||
*[[Integrators for molecular dynamics]] | *[[Integrators for molecular dynamics]] | ||
*[[Liouville–von Neumann molecular dynamics]] | |||
*[[Milestoning]] | *[[Milestoning]] | ||
*[[Rigid bodies]] | *[[Rigid bodies]] | ||
Revision as of 17:36, 8 July 2009
- Ab initio molecular dynamics
- Barostats
- Car-Parrinello technique
- Constraints:
- Event-driven molecular dynamics
- Initial configuration
- Integrators for molecular dynamics
- Liouville–von Neumann molecular dynamics
- Milestoning
- Rigid bodies
- Thermostats
- Time step
- RESPA a multiple time step method.
- Velocity Verlet algorithm
- Verlet leap-frog algorithm
- Virial pressure