Pages that link to "Item:Q1948696"
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The following pages link to Separation of time-scales and model reduction for stochastic reaction networks (Q1948696):
Displayed 50 items.
- A functional central limit theorem for a Markov-modulated infinite-server queue (Q267884) (← links)
- Stochastic multi-scale models of competition within heterogeneous cellular populations: simulation methods and mean-field analysis (Q309209) (← links)
- Near critical catalyst reactant branching processes with controlled immigration (Q373847) (← links)
- Markov chain aggregation and its applications to combinatorial reaction networks (Q404799) (← links)
- Large deviations for multi-scale jump-diffusion processes (Q516019) (← links)
- Approximation methods for analyzing multiscale stochastic vector-borne epidemic models (Q669187) (← links)
- Markovian dynamics on complex reaction networks (Q740680) (← links)
- Scaling limits of spatial compartment models for chemical reaction networks (Q894804) (← links)
- The fixation probability and time for a doubly beneficial mutant (Q1630660) (← links)
- Coarse-graining and hybrid methods for efficient simulation of stochastic multi-scale models of tumour growth (Q1699060) (← links)
- Stochastic representations of ion channel kinetics and exact stochastic simulation of neuronal dynamics (Q1732662) (← links)
- New characterizations of the \(S\) topology on the Skorokhod space (Q1748548) (← links)
- Balanced truncation for model reduction of biological oscillators (Q1981978) (← links)
- Diffusion limit for the partner model at the critical value (Q1994508) (← links)
- Large deviations for small noise diffusions in a fast Markovian environment (Q1994521) (← links)
- Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions (Q2007716) (← links)
- Averaging principle and normal deviations for multiscale stochastic systems (Q2021633) (← links)
- The dynamics of stochastic mono-molecular reaction systems in stochastic environments (Q2029794) (← links)
- On the validity of the stochastic quasi-steady-state approximation in open enzyme catalyzed reactions: timescale separation or singular perturbation? (Q2070281) (← links)
- Fast reactions with non-interacting species in stochastic reaction networks (Q2130335) (← links)
- Stochastic enzyme kinetics and the quasi-steady-state reductions: application of the slow scale linear noise approximation à la Fenichel (Q2153739) (← links)
- Stochastic filtering for multiscale stochastic reaction networks based on hybrid approximations (Q2162025) (← links)
- Fluctuating-rate model with multiple gene states (Q2204873) (← links)
- Data-driven, variational model reduction of high-dimensional reaction networks (Q2222683) (← links)
- Large deviations of Markov chains with multiple time-scales (Q2274301) (← links)
- Data-driven method for efficient characterization of rare event probabilities in biochemical systems (Q2325577) (← links)
- Sensitivity analysis for multiscale stochastic reaction networks using hybrid approximations (Q2325578) (← links)
- Multiscale stochastic reaction-diffusion algorithms combining Markov chain models with stochastic partial differential equations (Q2325580) (← links)
- Discrepancies between extinction events and boundary equilibria in reaction networks (Q2330610) (← links)
- Quasi-steady-state approximations derived from the stochastic model of enzyme kinetics (Q2417511) (← links)
- Adiabatic reduction of a model of stochastic gene expression with jump Markov process (Q2447544) (← links)
- Central limit theorems and diffusion approximations for multiscale Markov chain models (Q2448694) (← links)
- Transition graph decomposition for complex balanced reaction networks with non-mass-action kinetics (Q2688369) (← links)
- Product-Form Poisson-Like Distributions and Complex Balanced Reaction Systems (Q2790413) (← links)
- Approximation and inference methods for stochastic biochemical kinetics—a tutorial review (Q2971484) (← links)
- Computational Identification of Irreducible State-Spaces for Stochastic Reaction Networks (Q3176263) (← links)
- Efficiency of the Girsanov Transformation Approach for Parametric Sensitivity Analysis of Stochastic Chemical Kinetics (Q3179330) (← links)
- Coarse-graining via EDP-convergence for linear fast-slow reaction systems (Q3386876) (← links)
- Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms (Q3459660) (← links)
- Multiscale Simulation of Stochastic Reaction-Diffusion Networks (Q4555225) (← links)
- On balance relations for irreversible chemical reaction networks (Q4599343) (← links)
- Reduction for Stochastic Biochemical Reaction Networks with Multiscale Conservations (Q4601597) (← links)
- Pathwise Error Bounds in Multiscale Variable Splitting Methods for Spatial Stochastic Kinetics (Q4603037) (← links)
- Probabilistic and Piecewise Deterministic models in Biology (Q4606439) (← links)
- EDP-convergence for nonlinear fast–slow reaction systems with detailed balance* (Q5000671) (← links)
- Accuracy of Multiscale Reduction for Stochastic Reaction Systems (Q5022754) (← links)
- Averaging of a Stochastic Slow-Fast Model for Population Dynamics: Application to the Development of Ovarian Follicles (Q5065487) (← links)
- Stationary and Time-Dependent Molecular Distributions in Slow-Fast Feedback Circuits (Q5072977) (← links)
- The Status of the QSSA Approximation in Stochastic Simulations of Reaction Networks (Q5118790) (← links)
- Stochastically modeled weakly reversible reaction networks with a single linkage class (Q5139904) (← links)