Reduction of round-off errors in chemical kinetics
From MaRDI portal
Publication:5073545
Recommendations
- scientific article; zbMATH DE number 1222749
- Obtaining accurate solutions using reduced chemical kinetic models: a new model reduction method for models rigorously validated over ranges
- Uncertainty quantification of chemical kinetic reaction rate coefficients
- Adaptive model reduction for chemical kinetics
- An error estimation for moment closure approximation of chemical reaction systems
- Accuracy limitations and the measurement of errors in the stochastic simulation of chemically reacting systems
- An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
- Search methods of intervals of uncertainty for kinetic constants of chemical reactions
- Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation
Cites work
- scientific article; zbMATH DE number 107583 (Why is no real title available?)
- scientific article; zbMATH DE number 1012640 (Why is no real title available?)
- scientific article; zbMATH DE number 940566 (Why is no real title available?)
- scientific article; zbMATH DE number 1909489 (Why is no real title available?)
- scientific article; zbMATH DE number 6159604 (Why is no real title available?)
- scientific article; zbMATH DE number 1414604 (Why is no real title available?)
- scientific article; zbMATH DE number 3892457 (Why is no real title available?)
- A stepsize control strategy for stiff systems of ordinary differential equations
- An analysis of operator splitting techniques in the stiff case
- Efficient calculation of intrinsic low-dimensional manifolds for the simplification of chemical kinetics
- Eine algorithmisch orientierte Einführung
- Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock
- Integration of Stiff Equations
- Modeling Biological Systems
- Norms and exclusion theorems
- Operator-splitting with ISAT to model reacting flow with detailed chemistry
- Simple global reduction technique based on decomposition approach
- The QR Transformation A Unitary Analogue to the LR Transformation--Part 1
- The Rotation of Eigenvectors by a Perturbation. III
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction
- The extension of the ILDM concept to reaction–diffusion manifolds
This page was built for publication: Reduction of round-off errors in chemical kinetics
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5073545)