Parallelized simulation of complicated polymer structures and its efficiency

Kszuhito Shida, Kaoru Ohno, Masayuki Kimura, Yoshiyuki Kawazoe

Research output: Contribution to journalArticlepeer-review


A large scale simulation for polymer chains in good solvent is performed. The implementation technique for efficient parallel execution, optimization, and load-balancing are discussed on this practical application. Finally, a simple performance model is proposed.

Original languageEnglish
Pages (from-to)531-536
Number of pages6
JournalIEICE Transactions on Information and Systems
Issue number4
Publication statusPublished - 1997


  • Computational physics
  • Dynamic load balancing
  • Monte-carlo simulation
  • Parallel supercomputing


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