Performance of fast multipole methods for calculating electrostatic interactions in biomacromolecular simulations
- 1 January 1994
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 15 (1) , 28-43
- https://doi.org/10.1002/jcc.540150105
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Efficient calculations of coulombic interactions in biomolecular simulations with periodic boundary conditionsJournal of Computational Chemistry, 1993
- Selected topics in ab initio computational chemistry in both very small and very large chemical systemsChemical Reviews, 1991
- Implementing the fast multipole method in three dimensionsJournal of Statistical Physics, 1991
- Moleküldynamik‐Computersimulationen; Methodik, Anwendungen und Perspektiven in der ChemieAngewandte Chemie, 1990
- Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in ChemistryAngewandte Chemie International Edition in English, 1990
- A special-purpose computer for gravitational many-body problemsNature, 1990
- The fast multipole method for gridless particle simulationComputer Physics Communications, 1988
- A hierarchical O(N log N) force-calculation algorithmNature, 1986
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983