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):
Displaying 34 items.
- Multistage homotopy perturbation method for nonlinear reaction networks (Q364629) (← links)
- Slow manifold reduction of a stochastic chemical reaction: exploring Keizer's paradox (Q449275) (← links)
- A constructive approach to quasi-steady state reductions (Q500704) (← links)
- Graphical reduction of reaction networks by linear elimination of species (Q504070) (← links)
- Theoretical analysis of time-to-peak responses in biological reaction networks (Q545614) (← links)
- Model reduction of multi-scale chemical Langevin equations (Q626824) (← links)
- Model decomposition and reduction tools for large-scale networks in systems biology (Q665143) (← links)
- Phase-plane geometries in coupled enzyme assays (Q669114) (← 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)
- A reduction method for multiple time scale stochastic reaction networks with non-unique equilibrium probability (Q848196) (← links)
- Analytical resolution of the reaction rates of flavylium network by Laplace transform (Q965837) (← 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)
- Approaches for the estimation of timescales in nonlinear dynamical systems: timescale separation in enzyme kinetics as a case study (Q2407293) (← 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)
- Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format80A30 (Q2419212) (← links)
- Complex dynamics and spatio-temporal patterns in a network of three distributed chemical reactors with periodical feed switching (Q2497579) (← links)
- Glycolysis in saccharomyces cerevisiae: algorithmic exploration of robustness and origin of oscillations (Q2637399) (← links)
- On the deduction of chemical reaction pathways from measurements of time series of concentrations (Q2728810) (← links)
- Averaging Methods for Stochastic Dynamics of Complex Reaction Networks: Description of Multiscale Couplings (Q3446800) (← 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)
- A method to determine the dimension of long-time dynamics in multi-scale systems (Q5959198) (← links)
- Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)
- Graph-based, dynamics-preserving reduction of (bio)chemical systems (Q6618529) (← links)
