Pages that link to "Item:Q348411"

The following pages link to Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (Q348411):

Displaying 10 items.

• ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics (Q727594) (← 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)
• 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)