neighborlists

Neighborlists are a data structure used in molecular dynamics simulations and other computational physics applications to efficiently find pairs of atoms or particles that are close to each other. In simulations involving a large number of particles, calculating the interactions between every possible pair of particles at each time step can be computationally very expensive, often scaling as O(N^2) where N is the number of particles. Neighborlists aim to reduce this computational cost by only considering interactions between particles that are within a certain cutoff distance.

The basic idea behind a neighborlist is to divide the simulation box into a grid of cells. Particles are then assigned to the cell they reside in. To find the neighbors of a given particle, one only needs to check the particles within its own cell and a limited number of surrounding cells. This significantly reduces the number of pairs that need to be checked for interactions.

There are various types of neighborlists, including Verlet lists and Cell Lists. Verlet lists store pairs of particles that are within a certain distance, and they need to be updated periodically as particles move. Cell Lists, as described above, use a grid structure to group particles. The choice of neighborlist type often depends on the specific simulation parameters, such as particle density and the cutoff radius used for interactions.

Updating the neighborlist is a crucial step. As particles move during the simulation, the list of neighbors can become outdated. Therefore, the neighborlist must be rebuilt or updated at regular intervals. The frequency of updates is a trade-off between computational cost (more frequent updates are more expensive) and accuracy (infrequent updates might miss important interactions). Efficient algorithms for updating neighborlists are essential for the overall performance of molecular dynamics simulations.