Molecular dynamics: Difference between revisions

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m (Updated internal link)
m (Moved the Constraints to their own page)
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*[[Car-Parrinello technique]]
*[[Car-Parrinello technique]]
*[[Charge equilibration for molecular dynamics simulations | Charge equilibration]]
*[[Charge equilibration for molecular dynamics simulations | Charge equilibration]]
*Constraints:
*[[Constraints (molecular dynamics) | Constraints]]
**[[LINCS]]
**[[RATTLE]]
**[[SETTLE]]
**[[SHAKE]]
***[[M-SHAKE]]
***[[P-SHAKE]]
***[[Q-SHAKE]]
***[[RD-SHAKE]]
**[[WIGGLE]]
*[[Event-driven molecular dynamics]]
*[[Event-driven molecular dynamics]]
*[[Flying ice cube]]
*[[Flying ice cube]]

Revision as of 17:09, 21 February 2014

Molecular dynamics is a deterministic technique, proposed by Alder and Wainwright in 1959 [1], used to create trajectories for atoms and molecules.

References

General reading