Pages that link to "Item:Q348411"
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The following pages link to Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (Q348411):
Displaying 14 items.
- ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics (Q727594) (← links)
- Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration (Q1615464) (← links)
- Multi-GPU unsteady 2D flow simulation coupled with a state-to-state chemical kinetics (Q1682683) (← links)
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
- Direct numerical simulations of turbulent reacting flows with shock waves and stiff chemistry using many-core/GPU acceleration (Q2028165) (← links)
- Route to shrimps: dissipation driven formation of shrimp-shaped domains (Q2122404) (← links)
- Using the cuda technology to speed up computations in problems of chemical kinetics (Q2215618) (← links)
- PeriPy -- a high performance peridynamics package (Q2246272) (← links)
- Explicit integration with GPU acceleration for large kinetic networks (Q2374826) (← links)
- Toward a GPU-aware comparison of explicit and implicit CFD simulations on structured meshes (Q2406764) (← links)
- The art of solving a large number of non-stiff, low-dimensional ordinary differential equation systems on GPUs and CPUs (Q2672870) (← links)
- PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (Q2830615) (← links)
- Heterogeneous CPU-GPU parallelization for modeling supersonic reacting flows with detailed chemical kinetics (Q6543800) (← links)
- A hybrid CPU-GPU paradigm to accelerate reactive CFD simulations (Q6660592) (← links)
