OOPSE: An object-oriented parallel simulation engine for molecular dynamics.
Matthew A. MeinekeCharles F. Vardeman IITeng LinChristopher J. FennellJ. Daniel GezelterPublished in: J. Comput. Chem. (2005)
Keyphrases
- molecular dynamics
- molecular dynamics simulations
- high performance computing
- protein folding
- scientific data
- fluid flow
- parallel computing
- object oriented
- distributed systems
- computer vision
- massively parallel
- response time
- fault tolerance
- numerical simulations
- resource allocation
- building blocks
- data collection
- management system
- database