The Journal of Chemical Physics · 1993 · 30.7K citations · 18 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsCrystal StructureAb Initio MethodsCrystallographyDensity Functional TheoryElectronic Structure Of SolidsInteratomic PotentialsStructure DeterminationElectrostatic Field CalculationsElectrostatic Potential CalculationsPeriodic Electronic StructurePeriodic Electronic Structure Calculations
An N⋅log(N) method for evaluating electrostatic energies and forces of large periodic systems is presented. The method is based on interpolation of the reciprocal space Ewald sums and evaluation of the resulting convolutions using fast Fourier transforms. Timings and accuracies are presented for three large crystalline ionic systems.
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A fast algorithm for particle simulations
Leslie Greengard, Vladimir Rokhlin · Journal of Computational Physics · 1987 · 4.9K citations
Structure of a B-DNA dodecamer: conformation and dynamics.
Horace R. Drew, Richard M. Wing, T. Takano et al. · Proceedings of the National Academy of Sciences · 1981 · 1.5K citations · Full text