Pages that link to "Item:Q4310905"

The following pages link to Gauss–Seidel Iteration for Stiff ODES from Chemical Kinetics (Q4310905):

Displaying 24 items.

• Implementation in CHIMERE of a conservative solver for the advection equation-cmmse10 (Q415232) (← links)
• Generalized linear multistep methods for ordinary differential equations (Q509432) (← links)
• Numerical solution of stiff ODEs describing complex homogeneous chemical processes (Q926932) (← links)
• A second-order pseudo-transient method for steady-state problems (Q979254) (← links)
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry (Q1287180) (← links)
• Positivity of Runge-Kutta and diagonally split Runge-Kutta methods (Q1294503) (← links)
• Implicit-explicit Runge-Kutta methods for computing atmospheric reactive flows (Q1294515) (← links)
• CHEMSODE: A stiff ODE solver for the equations of chemical kinetics (Q1294637) (← links)
• An algorithm for ODEs from atmospheric dispersion problems (Q1372694) (← links)
• A high-order conservative Patankar-type discretisation for stiff systems of production--destruction equations (Q1410604) (← links)
• A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation (Q1819101) (← links)
• Numerical methods for the solution of large kinetic systems (Q1902076) (← links)
• Explicit methods for stiff ODEs from atmospheric chemistry (Q1902090) (← links)
• An implicit-explicit approach for atmospheric transport-chemistry problems (Q1917453) (← links)
• Generalized Picard iterations: a class of iterated Runge-Kutta methods for stiff problems (Q2252348) (← links)
• A stiff ODE preconditioner based on Newton linearization (Q2564290) (← links)
• A review of current issues in air pollution modeling and simulation (Q2641967) (← links)
• Construction of Rosenbrock-Wanner method Rodas5p and numerical benchmarks within the Julia differential equations package (Q2699049) (← links)
• A variable-step variable-order algorithm for systems of stiff odes (Q3123359) (← links)
• A finite volume–finite difference method with a stiff ordinary differential equation solver for advection–diffusion–reaction equation (Q3451408) (← links)
• Solving chemical kinetics equations by explicit methods (Q5502050) (← links)
• MOL solvers for hyperbolic PDEs with source terms (Q5943292) (← links)
• Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion (Q5948561) (← links)
• Automated translation and accelerated solving of differential equations on multiple GPU platforms (Q6185164) (← links)