Molecular dynamics: Difference between revisions
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Carl McBride (talk | contribs) mNo edit summary |
Carl McBride (talk | contribs) m (Added an internal link.) |
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*[[Initial configuration]] | *[[Initial configuration]] | ||
*[[Symplectic integrators]] | |||
*[[Verlet leap-frog algorithm]] | *[[Verlet leap-frog algorithm]] | ||
*[[Velocity Verlet algorithm]] | *[[Velocity Verlet algorithm]] | ||
Revision as of 14:51, 24 April 2008
- Initial configuration
- Symplectic integrators
- Verlet leap-frog algorithm
- Velocity Verlet algorithm
- Time step
- RESPA, a multiple time step method
- Thermostats
- Barostats
- Virial pressure
- LINCS
- RATTLE
- SETTLE
- SHAKE
- WIGGLE
- Rigid bodies
- Event-driven molecular dynamics
- Ab initio molecular dynamics