In a famous 1967 paper he used what is now known as Verlet integration (a method for the numerical integration of equations of motion) and the Verlet list (a data structure that keeps track of each molecule's immediate neighbors in order to speed computer calculations of molecule to molecule interactions).
Verlet list, a data structure useful in computer simulations of systems of particles
A Verlet list (named after Loup Verlet) 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.
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