Molecular Dynamics Simulation of Large-Scale Carbon Nanotubes on a Shared-Memory Architecture.
Deepak SrivastavaStephen T. BarnardPublished in: SC (1997)
Keyphrases
- molecular dynamics
- shared memory
- multi processor
- parallel architecture
- molecular dynamics simulations
- parallel computing
- parallel computers
- high performance computing
- parallel algorithm
- message passing
- memory access
- distributed memory
- graphic processing unit
- scientific data
- coarse grained
- neural network
- massively parallel
- fluid flow
- shared memory multiprocessors
- management system
- protein folding
- data generation
- parallel machines
- resource management
- response time