Pages that link to "Item:Q1037520"
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The following pages link to A reduction method for multiple time scale stochastic reaction networks (Q1037520):
Displaying 22 items.
- Optimization problems in chemical reactions using continuous-time Markov chains (Q298083) (← links)
- Multistage homotopy perturbation method for nonlinear reaction networks (Q364629) (← links)
- Model reduction of multi-scale chemical Langevin equations (Q626824) (← 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)
- Stochastic reduction method for biological chemical kinetics using time-scale separation (Q1670625) (← links)
- Stochastic methods for epidemic models: an application to the 2009 H1N1 influenza outbreak in Korea (Q1733530) (← links)
- A numerical characteristic method for probability generating functions on stochastic first-order reaction networks (Q1936983) (← links)
- Algorithmic reduction of biological networks with multiple time scales (Q2051597) (← links)
- Fast reactions with non-interacting species in stochastic reaction networks (Q2130335) (← links)
- Data-driven, variational model reduction of high-dimensional reaction networks (Q2222683) (← links)
- A large-scale assessment of exact lumping of quantitative models in the biomodels repository (Q2238205) (← links)
- Dimensionality reduction via path integration for computing mRNA distributions (Q2244906) (← links)
- Perturbation and truncation of probability generating function methods for stiff chemical reactions (Q2336959) (← links)
- A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems (Q2340017) (← links)
- Layered decomposition for the model order reduction of timescale separated biochemical reaction networks (Q2415563) (← links)
- Adiabatic reduction of a model of stochastic gene expression with jump Markov process (Q2447544) (← links)
- Bistable stochastic biochemical networks: highly specific systems with few chemicals (Q2517601) (← links)
- Bistable stochastic biochemical networks: large chemical networks and systems with many molecules (Q2517620) (← links)
- Averaging Methods for Stochastic Dynamics of Complex Reaction Networks: Description of Multiscale Couplings (Q3446800) (← links)
- Structured Projection-Based Model Reduction With Application to Stochastic Biochemical Networks (Q4566912) (← links)
- Individual Molecules Dynamics in Reaction Network Models (Q6171202) (← links)