Molecular Dynamics Performance Evaluation with Modern Computer Architecture.
Emanuele BreuzaGiorgio ColomboDaniele GregoriFilippo MarchettiPublished in: NUMTA (2) (2019)
Keyphrases
- computer architecture
- molecular dynamics
- high performance computing
- parallel computing
- massively parallel
- computing systems
- scientific data
- computer systems
- molecular dynamics simulations
- grid computing
- energy efficiency
- fault tolerance
- computing resources
- computing environments
- resource management
- machine learning
- fault tolerant