Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs.
Kyle E. NiemeyerChih-Jen SungPublished in: J. Comput. Phys. (2014)
Keyphrases
- chemical reaction
- chemical reactions
- computational fluid dynamics
- flow field
- experimental data
- numerical simulations
- database
- parallel architectures
- protein folding
- flow patterns
- agent architecture
- simulation model
- parallel processing
- general purpose
- graphics cards
- molecular dynamics
- reactive planning
- fluid flow
- reactive systems
- computational power
- information flow
- cellular automata
- data mining
- data sets
- real time