Molecular dynamics: Difference between revisions

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*[[Barostats]]
*[[Barostats]]
*[[Beeman's algorithm]]
*[[Beeman's algorithm]]
*[[Blue moon ensemble]]
*[[Car-Parrinello technique]]
*[[Car-Parrinello technique]]
*[[Charge equilibration for molecular dynamics simulations | Charge equilibration]]
*[[Charge equilibration for molecular dynamics simulations | Charge equilibration]]

Revision as of 18:35, 13 March 2017

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