Pages that link to "Item:Q1570337"
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The following pages link to An analysis of operator splitting techniques in the stiff case (Q1570337):
Displaying 50 items.
- The error structure of the Douglas-Rachford splitting method for stiff linear problems (Q269375) (← links)
- Numerical simulations of a reduced model for blood coagulation (Q294028) (← links)
- Krylov implicit integration factor WENO methods for semilinear and fully nonlinear advection-diffusion-reaction equations (Q348139) (← links)
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (Q348411) (← links)
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888) (← links)
- An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver (Q453118) (← links)
- A multiple iterative splitting method for higher order differential equations (Q482776) (← links)
- Stability of nonlinear convection-diffusion-reaction systems in discontinuous Galerkin methods (Q520192) (← links)
- Unconditionally strong stability preserving extensions of the TR-BDF2 method (Q520213) (← links)
- Operator splitting implicit integration factor methods for stiff reaction-diffusion-advection systems (Q551021) (← links)
- Local spectral time splitting method for first- and second-order partial differential equations (Q556317) (← links)
- A numerical model for light interaction with a two-level atom medium (Q596344) (← links)
- Studies on the accuracy of time-integration methods for the radiation-diffusion equations (Q598359) (← links)
- Modeling low Mach number reacting flow with detailed chemistry and transport (Q617076) (← links)
- Application of discontinuous Galerkin methods for reaction-diffusion systems in developmental biology (Q618488) (← links)
- Coupling methods for heat transfer and heat flow: operator splitting and the parareal algorithm (Q663637) (← links)
- Development of a high-resolution nested air pollution model. The numerical approach (Q697698) (← links)
- Fractional step methods for index-1 differential-algebraic equations (Q706842) (← links)
- Operator splitting for chemical reaction systems with fast chemistry (Q724533) (← links)
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
- Numerical validation of a synthetic cell-based model of blood coagulation (Q739229) (← links)
- Weighted sequential splittings and their analysis (Q815224) (← links)
- Discrete second order adjoints in atmospheric chemical transport modeling (Q939469) (← links)
- Second-order splitting schemes for a class of reactive systems (Q942260) (← links)
- Operator splitting for delay equations (Q945109) (← links)
- Stability of operator splitting methods for systems with indefinite operators: Advection-diffusion-reaction systems (Q1017613) (← links)
- System decomposition technique for spray modelling in CFD codes (Q1043235) (← links)
- A Lax shock profile satisfying a sufficient condition of spectral instability (Q1404890) (← links)
- High-order multi-implicit spectral deferred correction methods for problems of reactive flow. (Q1405170) (← links)
- A new approximate matrix factorization for implicit time integration in air pollution modeling (Q1405200) (← links)
- Studies of the accuracy of time integration methods for reaction-diffusion equations. (Q1427832) (← links)
- An improved uncoupled finite volume solver for simulating unsteady shock-induced combustion (Q1649787) (← links)
- Discontinuous Galerkin \(h p\)-adaptive methods for multiscale chemical reactors: quiescent reactors (Q1668393) (← links)
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
- Solving reduced chemical models in air pollution modelling (Q1861974) (← links)
- Partitioning techniques and lumping computation for reducing chemical kinetics. APLA: an automatic partitioning and lumping algorithm (Q1861992) (← links)
- On balanced approximations for time integration of multiple time scale systems. (Q1873332) (← links)
- Split generalized-\( \alpha\) method: a linear-cost solver for multi-dimensional second-order hyperbolic systems (Q2022011) (← links)
- An active learning approach for improving the performance of equilibrium based chemical simulations (Q2130981) (← links)
- Simulation of surface-plasma interaction with high surface conductivity (Q2133792) (← links)
- A cost-effective semi-implicit method for the time integration of fully compressible reacting flows with stiff chemistry (Q2194319) (← links)
- Partitioned exponential methods for coupled multiphysics systems (Q2227738) (← links)
- A time-filtering method for plasma simulation: high bulk conductivity (Q2242504) (← links)
- Operator splitting methods for Maxwell's equations in dispersive media with orientational polarization (Q2252403) (← links)
- reactingfoam-SCI: an open source CFD platform for reacting flow simulation (Q2313651) (← links)
- A novel approach to rigid spheroid models in viscous flows using operator splitting methods (Q2316646) (← links)
- An iterative splitting approach for linear integro-differential equations (Q2339276) (← links)
- Numerical simulation of the general dynamic equation (GDE) for aerosols with two collocation methods (Q2371320) (← links)
- Estimating numerical errors due to operator splitting in global atmospheric chemistry models: transport and chemistry (Q2374938) (← links)
- Error analysis of the numerical solution of split differential equations (Q2389809) (← links)
