The Journal of Chemical Physics · 2012 · 11 citations · 18 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryQuantum MechanicsAb Initio MethodsApproximation MethodsAtomistic ModelingInteratomic PotentialsMolecular DynamicsMolecular MechanicsCoulomb InteractionFourier TransformHigh-energy CutoffsLinear-scaling AlgorithmsLong-range Coulomb InteractionsLong-range Electrostatic InteractionsMolecular Mechanics ModelingQuantum Mechanical Model
The Fourier transform Coulomb (FTC) method has been shown to be effective for the fast and accurate calculation of long-range Coulomb interactions between diffuse (low-energy cutoff) densities in quantum mechanical (QM) systems. In this work, we split the potential of a compact (high-energy cutoff) density into short-range and long-range components, similarly to how point charges are handled in the Ewald mesh methods in molecular mechanics simulations. With this linear scaling QM Ewald mesh method, the long-range potential of compact densities can be represented on the same grid as the diffuse densities that are treated by the FTC method. The new method is accurate and significantly reduces the amount of computational time on short-range interactions, especially when it is compared to the continuous fast multipole method.
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A smooth particle mesh Ewald method
Ulrich Essmann, L. Perera, Max L. Berkowitz et al. · The Journal of Chemical Physics · 1995 · 22.9K citations
The continuous fast multipole method
Christopher A. White, Benny G. Johnson, Peter M. W. Gill et al. · Chemical Physics Letters · 1994 · 403 citations
A short course on fast multipole methods
R. K. Beatson, Leslie Greengard · 1997 · 195 citations