Fractional tiers in fast multipole method calculations
- 2 August 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 257 (5-6) , 647-650
- https://doi.org/10.1016/0009-2614(96)00574-x
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Derivation and efficient implementation of the fast multipole methodThe Journal of Chemical Physics, 1994
- Fast Algorithms for Classical PhysicsScience, 1994
- Performance of fast multipole methods for calculating electrostatic interactions in biomacromolecular simulationsJournal of Computational Chemistry, 1994
- Accelerated molecular dynamics simulation with the parallel fast multipole algorithmChemical Physics Letters, 1992
- Atomic level simulations on a million particles: The cell multipole method for Coulomb and London nonbond interactionsThe Journal of Chemical Physics, 1992
- The reduced cell multipole method for Coulomb interactions in periodic systems with million-atom unit cellsChemical Physics Letters, 1992
- The Parallel Multipole Method on the Connection MachineSIAM Journal on Scientific and Statistical Computing, 1991
- Implementing the fast multipole method in three dimensionsJournal of Statistical Physics, 1991
- A parallel version of the fast multipole methodComputers & Mathematics with Applications, 1990
- Rapid solution of integral equations of classical potential theoryJournal of Computational Physics, 1985