Neighbour lists

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Neighbour lists are used to speed up both molecular dynamics and Monte Carlo simulations.

Verlet neighbour list[edit]

The Verlet neighbour list [1]

Brode-Ahlrichs algorithm[edit]

The Brode-Ahlrichs algorithm [2]

Linked cell lists[edit]

Linked cell lists [3] [4]

References[edit]

Related reading

External resources[edit]