High Quality Content by WIKIPEDIA articles! A Verlet list is a data structure in Molecular dynamics simulations to efficiently maintain a list of all particles within a given cut-off distance of each other.This method may easily be applied to Monte Carlo simulations. For short range interactions, a cut-off radius is typically used, beyond which particle interactions are considered "close enough" to zero to be safely ignored. For each particle, a Verlet list is constructed that lists all other particles within the potential cut-off distance, plus some extra distance so that the list may be used for several consecutive Monte Carlo "sweeps" before being updated.

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