The

-body multiple grid (MG) method
proposed by Brandt and Lubrecht
provides a novel approach to the
fast calculation of potentials and forces for pairwise interactions.
The method separates interactions into short-range plus smooth parts and
interpolates the smooth parts hierarchically on multiple grids. The
algorithm has linear asymptotic complexity for both nonperiodic and
periodic boundary conditions. Experiments show, in the case of
nonperiodic boundaries, that MG compares favorably to the fast multipole
method (FMM) for use in molecular dynamics (MD). Work is in progress to
also make MG competitive with the particle-mesh-Ewald (PME) method in the
case of periodic boundaries.