Pages that link to "Item:Q2340017"
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The following pages link to A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems (Q2340017):
Displayed 20 items.
- Multistage homotopy perturbation method for nonlinear reaction networks (Q364629) (← links)
- A constructive approach to quasi-steady state reductions (Q500704) (← links)
- Model decomposition and reduction tools for large-scale networks in systems biology (Q665143) (← links)
- A new method for choosing the computational cell in stochastic reaction-diffusion systems (Q694697) (← links)
- A multi-time-scale analysis of chemical reaction networks. II: Stochastic systems (Q728539) (← links)
- Stochastic representations of ion channel kinetics and exact stochastic simulation of neuronal dynamics (Q1732662) (← links)
- Guaranteed error bounds for structured complexity reduction of biochemical networks (Q1784387) (← links)
- A ``trimer of dimers''-based model for the chemotactic signal transduction network in bacterial chemotaxis (Q1930273) (← links)
- Exponential stability of singularly perturbed switched systems with all modes being unstable (Q2173974) (← links)
- Tikhonov-Fenichel reduction for parameterized critical manifolds with applications to chemical reaction networks (Q2190687) (← links)
- Measuring edge importance: a quantitative analysis of the stochastic shielding approximation for random processes on graphs (Q2251597) (← links)
- Reduced models of networks of coupled enzymatic reactions (Q2263461) (← links)
- Determining ``small parameters'' for quasi-steady state (Q2343531) (← links)
- Quasi-steady state reduction for compartmental systems (Q2411749) (← links)
- Layered decomposition for the model order reduction of timescale separated biochemical reaction networks (Q2415563) (← links)
- Glycolysis in saccharomyces cerevisiae: algorithmic exploration of robustness and origin of oscillations (Q2637399) (← links)
- Multiple timescales and the parametrisation method in geometric singular perturbation theory (Q4997256) (← links)
- The Status of the QSSA Approximation in Stochastic Simulations of Reaction Networks (Q5118790) (← links)
- Introduction to the Geometric Theory of ODEs with Applications to Chemical Processes (Q5256760) (← links)
- Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)