An Approach to Scalable Molecular Dynamics Simulation Using Supercomputing Adaptive Processing Elements.
Luis E. CordovaDuncan A. BuellPublished in: FPL (2005)
Keyphrases
- molecular dynamics
- high performance computing
- massively parallel
- processing elements
- molecular dynamics simulations
- parallel computers
- parallel computing
- fault tolerance
- parallel architectures
- computer architecture
- random access
- computing resources
- scientific data
- neural network
- grid computing
- parallel processors
- protein folding
- associative memory
- computing systems
- hardware architecture
- parallel machines
- fine grained