Acceleration of coarse grain molecular dynamics on GPU architectures.
Ardita ShkurtiMario OrsiEnrico MaciiElisa FicarraAndrea AcquavivaPublished in: J. Comput. Chem. (2013)
Keyphrases
- molecular dynamics
- coarse grain
- fine grain
- parallel computation
- high performance computing
- multithreading
- parallel computing
- scientific data
- parallel implementation
- graphics processing units
- protein folding
- real time
- parallel programming
- multi core processors
- parallel processing
- parallel algorithm
- fluid flow
- parallel architectures
- distributed memory
- graph cuts
- database systems