DOI10.1137/0915076zbMath0804.65068OpenAlexW2030757524MaRDI QIDQ4310905
Jan G. Verwer
Publication date: 22 November 1994
Published in: SIAM Journal on Scientific Computing (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1137/0915076
A finite volume–finite difference method with a stiff ordinary differential equation solver for advection–diffusion–reaction equation,
Numerical methods for the solution of large kinetic systems,
Explicit methods for stiff ODEs from atmospheric chemistry,
A review of current issues in air pollution modeling and simulation,
An algorithm for ODEs from atmospheric dispersion problems,
An implicit-explicit approach for atmospheric transport-chemistry problems,
Implementation in CHIMERE of a conservative solver for the advection equation-cmmse10,
Automated translation and accelerated solving of differential equations on multiple GPU platforms,
A high-order conservative Patankar-type discretisation for stiff systems of production--destruction equations,
Construction of Rosenbrock-Wanner method Rodas5p and numerical benchmarks within the Julia differential equations package,
Numerical solution of stiff ODEs describing complex homogeneous chemical processes,
Generalized linear multistep methods for ordinary differential equations,
Generalized Picard iterations: a class of iterated Runge-Kutta methods for stiff problems,
MOL solvers for hyperbolic PDEs with source terms,
A second-order pseudo-transient method for steady-state problems,
Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion,
A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation,
A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry,
A stiff ODE preconditioner based on Newton linearization,
Positivity of Runge-Kutta and diagonally split Runge-Kutta methods,
Implicit-explicit Runge-Kutta methods for computing atmospheric reactive flows,
CHEMSODE: A stiff ODE solver for the equations of chemical kinetics,
Solving chemical kinetics equations by explicit methods,
A variable-step variable-order algorithm for systems of stiff odes