Pages that link to "Item:Q1615464"
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The following pages link to Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration (Q1615464):
Displaying 11 items.
- KARFS (Q38141) (← links)
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (Q348411) (← links)
- Towards direct numerical simulations of low-Mach number turbulent reacting and two-phase flows using immersed boundaries (Q1646911) (← links)
- Multi-GPU unsteady 2D flow simulation coupled with a state-to-state chemical kinetics (Q1682683) (← links)
- Direct numerical simulations of turbulent reacting flows with shock waves and stiff chemistry using many-core/GPU acceleration (Q2028165) (← links)
- Productivity, performance, and portability for computational fluid dynamics applications (Q2294028) (← links)
- PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (Q2830615) (← links)
- An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM (Q5878111) (← links)
- Implementation of an OpenFOAM solver for shock and detonation simulation at high pressure (Q6095943) (← links)
- A mesh-free framework for high-order direct numerical simulations of combustion in complex geometries (Q6121703) (← links)
- Asymptotic analysis of detonation development at SI engine conditions using computational singular perturbation (Q6582973) (← links)
