The fast multipole algorithm

Computing in Science and Engineering

Volumn 2, Issue 1, 2000, Pages 76-79

  Board, John ^b   Schulten, Klaus ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b Duke University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037482408     PISSN: 15219615     EISSN: None     Source Type: Journal    
DOI: 10.1109/5992.814662     Document Type: Article

References (7)

1. L. Greengard and V. Rokhlin, "A Fast Algorithm for Particle Simulation," J. Computational Physics, Vol. 73, No. 2, Dec. 1987, pp. 325-348.
2. J. Makino and T. Makoto, Scientific Simulations with Special-Purpose Computers: The GRAPE Systems, John Wiley & Sons, New York, 1998.
3. D.J. Auerbach, W. Paul, and A.F. Bakkers, "A Special-Purpose Computer for Molecular Dynamics: Motivation, Design, and Application," J. Physical Chemistry, Vol. 91, No. 19, 10 Sept. 1987, pp. 4881-4890.
4. K. Boehncke et al., "Molecular Dynamics Simulation on a Systolic Ring of Transputers," Transputer Research and Applications 3, A.S. Wagner, ed., IOS Press, Amsterdam, 1990.
5. M.R. Pincus and H.A. Scheraga, "An Approximate Treatment of Long-Range Interactions in Proteins," J. Physical Chemistry, Vol. 81, No. 16, 11 Aug. 1977, pp. 1579-1583.
6. A.W. Appel, "An Efficient Program for Many-Body Simulation," SIAM J. Scientific and Statistical Computing, Vol. 6, No. 6, Jan. 1985, pp. 85-103.
7. J.E. Barnes and P. Hut, "A Hierarchical O(Nlog(N)) Force-Calculation Algorithm," Nature, Vol. 324, No. 6096, 4 Dec. 1986, pp. 446-449.