Login / Signup

Increasing Molecular Dynamics Simulations Throughput by Virtualizing Remote GPUs with rCUDA.

Javier PradesCarlos ReañoFederico SillaBaldomero ImbernónHoracio Pérez SánchezJosé M. Cecilia
Published in: ICPP Workshops (2018)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • response time
  • general purpose
  • real time
  • management system
  • parallel processing
  • database
  • computational methods
  • high performance computing
  • multicore processors