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New Horizons of Computational Science

Proceedings of the International Symposium on Supercomputing held in Tokyo, Japan, September 1—3, 1997

  • Conference proceedings
  • © 2001

Overview

Editors:
  1. T. Ebisuzaki

    1. Institute of Physical and Chemical Research, Wako, Saitama-ken, Japan

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  2. J. Makino

    1. The University of Tokyo, Tokyo, Japan

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    You can also search for this editor in PubMed   Google Scholar

Part of the book series: Astrophysics and Space Science Library (ASSL, volume 263)

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Table of contents (41 papers)

  1. Front Matter

    Pages i-xx
    Download chapter PDF

  2. Stellar Evolution, Stellar Dynamics and Tera-Flops Computation

    • Daiichiro Sugimoto
    Pages 1-10

  3. Simulation of Nature By Computer

    • David Arnett
    Pages 11-20

  4. Supercomputing and Evolution in Close Binaries

    • Yoji Kondo
    Pages 21-28

  5. Stellar Dynamics of Dense Stellar Systems

    • Piet Hut
    Pages 29-38

  6. Stellar Dynamics on 200 Tflops Special-Purpose Computers

    • J. Makino
    Pages 39-48

  7. Astrophysical N-Body Simulations: Algorithms and Challenges

    • R. Spurzem
    Pages 49-58

  8. Star Cluster Simulations

    • D. C. Heggie
    Pages 59-68

  9. Stellar Dynamical Simulations of Galaxies and of Galaxy Systems Using the Marseille Grape-3 Systems

    • E. Athanassoula
    Pages 69-72

  10. Accretion of Planets and Moons

    • Shigeru Ida
    Pages 73-81

  11. What We Learned From Special Purpose Computers

    • A. F. Bakker, F. Berwald
    Pages 83-93

  12. Reconfigurable Computing

    • J. M. Arnold
    Pages 95-105

  13. Special-Purpose Computer for Radio Astronomy

    • S. K. Okumura
    Pages 107-115

  14. Special-Purpose Computers for Classical Particle Simulations

    • Makoto Taiji
    Pages 117-127

  15. Molecular Dynamics Machine: Highly Parallelized Special-Purpose-Computer for Molecular Dynamics Simulations

    • Tetsu Narumi, Kei Sunouchi, Masaru Tateno, Toshikazu Ebisuzaki, Geoffrey Mcniven, Bruce Elmegreen et al.
    Pages 129-132

  16. Molecular Simulations With The MD-Grape Special-Purpose Computer

    • Martin J. Field
    Pages 133-142

  17. High Performance Computing in Biophysics: Recent Experiences and Developments of Charmm

    • M. Hodošček, E. M. Billings, T. E. Cheatham III, B. R. Brooks
    Pages 143-152

  18. Massive Parallelism: the Hardware for Computational Chemistry?

    • M. F. Guest, P. Sherwood, J. A. Nichols
    Pages 153-168

  19. Molecular Dynamics Simulation of Ion Channels

    • Qingfeng Zhong, Thomas Husslein, Michael L. Klein
    Pages 169-181

  20. The QCDSP Computer: Particle Physics With 20,000 Processors

    • Robert D. Mawhinney
    Pages 183-190
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Keywords

Editors and Affiliations

  • Institute of Physical and Chemical Research, Wako, Saitama-ken, Japan

    T. Ebisuzaki

  • The University of Tokyo, Tokyo, Japan

    J. Makino

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