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Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software.

Lin YangFeng ZhangCai-Zhuang WangKai-Ming HoAlex Travesset
Published in: J. Comput. Phys. (2018)
Keyphrases
  • gpu accelerated
  • molecular dynamics
  • real time
  • software systems
  • software development
  • software engineering
  • computer systems
  • fine grained
  • artificial neural networks
  • embedded systems
  • finite element