Pages that link to "Item:Q2939428"
From MaRDI portal
The following pages link to Analysis of Kinetic Reaction Mechanisms (Q2939428):
Displaying 25 items.
- Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches (Q312612) (← links)
- Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product (Q667708) (← links)
- Partial equilibrium approximations in apoptosis. II: The death-inducing signaling complex subsystem (Q899346) (← links)
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
- Investigation of the effect of correlated uncertain rate parameters via the calculation of global and local sensitivity indices (Q1742811) (← links)
- Development of a model for the process of anaerobic digestion and its solution by the modified Adomian decomposition method (Q2026902) (← links)
- Reaction diffusion manifolds (REDIMs) applied to soot formation in ethylene counterflow non-premixed flames: an uncoupled methodology (Q2085037) (← links)
- Exact solution of Arrhenius equation for non-isothermal kinetics at constant heating rate and \(n\)-th order of reaction (Q2173259) (← links)
- Bivariate rational approximations of the general temperature integral (Q2230713) (← links)
- A large-scale assessment of exact lumping of quantitative models in the biomodels repository (Q2238205) (← links)
- Structural analysis of combustion mechanisms (Q2263682) (← links)
- Development of a reduced mechanism for ethanol using directed relation graph and sensitivity analysis (Q2402807) (← links)
- A mathematical model for amyloid-\(\beta\) aggregation in the presence of metal ions: a timescale analysis for the progress of Alzheimer disease (Q2417549) (← links)
- Sensitivity analysis for verification of an anaerobic digestion model (Q2657564) (← links)
- REDIM reduced chemistry for the simulation of counterflow diffusion flames with oscillating strain rates (Q5030677) (← links)
- Issues arising in the construction of QSSA mechanisms: the case of reduced <i>n</i>-heptane/air models for premixed flames (Q5032156) (← links)
- Generalized entropy production analysis for mechanism reduction (Q5032196) (← links)
- Implementation problems of manifolds-based model reduction and their generic solution (Q5032321) (← links)
- H<sub>2</sub>/air autoignition: The nature and interaction of the developing explosive modes (Q5071935) (← links)
- Comparative investigation of homogeneous autoignition of DME/air and EtOH/air mixtures at low initial temperatures (Q5073535) (← links)
- A novel linear transformation model for the analysis and optimisation of chemical kinetics (Q5073577) (← links)
- Sensitivity of reaction–diffusion manifolds (REDIM) method with respect to the gradient estimate (Q5092616) (← links)
- Efficient numerical methods for the optimisation of large kinetic reaction mechanisms (Q5872061) (← links)
- Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)
- Heterogeneous CPU-GPU parallelization for modeling supersonic reacting flows with detailed chemical kinetics (Q6543800) (← links)