Advertisement

Conclusion

  • Alexander HeineckeEmail author
  • Wolfgang Eckhardt
  • Martin Horsch
  • Hans-Joachim Bungartz
Chapter
Part of the SpringerBriefs in Computer Science book series (BRIEFSCOMPUTER)

Abstract

This chapter concludes the book “Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics.” We recap important algorithmic innovation described throughout the entire work. Additionally, we summarize the results of the performance assessment on different hardware architectures.

Keywords

Molecular dynamics simulation Process engineering 

Copyright information

© The Author(s) 2015

Authors and Affiliations

  • Alexander Heinecke
    • 1
    Email author
  • Wolfgang Eckhardt
    • 2
  • Martin Horsch
    • 3
  • Hans-Joachim Bungartz
    • 2
  1. 1.Intel CorporationSanta ClaraUSA
  2. 2.Technische Universität MünchenGarchingGermany
  3. 3.University of KaiserslauternKaiserslauternGermany

Personalised recommendations