Pages that link to "Item:Q1294637"
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The following pages link to CHEMSODE: A stiff ODE solver for the equations of chemical kinetics (Q1294637):
Displaying 24 items.
- CHEMSODE (Q12893) (← links)
- Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs (Q348411) (← links)
- Integration of chemical stiff ODEs using exponential propagation method (Q656974) (← links)
- ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics (Q727594) (← links)
- A comparison of stiff ODE solvers for astrochemical kinetics problems (Q815942) (← links)
- Numerical solution of stiff ODEs describing complex homogeneous chemical processes (Q926932) (← links)
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry (Q1287180) (← links)
- CHEMSODE: A stiff ODE solver for the equations of chemical kinetics (Q1294637) (← links)
- An evaluation of explicit pseudo-steady-state approximation schemes for stiff ODE systems from chemical kinetics (Q1335656) (← links)
- An implicit-explicit hybrid solver for a system of stiff kinetic equations (Q1339954) (← links)
- A nonnegativity preserved efficient algorithm for atmospheric chemical kinetic equations (Q1732216) (← links)
- A nonnegativity preserved efficient chemical solver applied to the air pollution forecast (Q1740081) (← links)
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation (Q1819101) (← links)
- A comparison of numerical methods for solving diffusion-reaction equations in air quality models (Q1960889) (← links)
- The new class of multistep multiderivative hybrid methods for the numerical solution of chemical stiff systems of first order IVPs (Q2201040) (← links)
- A stiff ODE preconditioner based on Newton linearization (Q2564290) (← links)
- Efficient implementation of fully implicit methods for atmospheric chemical kinetics (Q2564463) (← links)
- A new one-step method with three intermediate points in a variable step-size mode for stiff differential systems (Q2696334) (← links)
- A comparison of numerical solvers for equations of tropospheric chemistry (Q2751285) (← links)
- Comparison of ODE methods for laminar reacting gas flow simulations (Q3499015) (← links)
- A New Approximate Method for Numerically Solving of ODE Systems in Chemical Kinetics (Q4835463) (← links)
- A quasi-steady-state solver for the stiff ordinary differential equations of reaction kinetics (Q5926794) (← links)
- PLASMAKIN: a chemical kinetics library for plasma physics modeling (Q5936519) (← links)
- Application of approximate chemical Jacobians for constant volume reaction and shock-induced combustion (Q5948561) (← links)
