Molecular dynamics simulation on an iPSC of defects in crystals

  • Authors:
  • P. A. Flinn

  • Affiliations:
  • Intel Corporation, 3065 Bowers Avenue, Santa Clara, CA

  • Venue:
  • C3P Proceedings of the third conference on Hypercube concurrent computers and applications - Volume 2
  • Year:
  • 1989

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Abstract