A moment closure method for stochastic chemical reaction networks with general kinetics
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Publication:5408322
zbMATH Open1299.92104MaRDI QIDQ5408322FDOQ5408322
Authors: Chang Hyeong Lee
Publication date: 9 April 2014
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Numerical solutions to stochastic differential and integral equations (65C30) Classical flows, reactions, etc. in chemistry (92E20)
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- Automated generation of conditional moment equations for stochastic reaction networks
- An algebraic method to calculate parameter regions for constrained steady-state distribution in stochastic reaction networks
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- Revisiting moment-closure methods with heterogeneous multiscale population models
- Eikonal solutions for moment hierarchies of chemical reaction networks in the limits of large particle number
- A local polynomial moment approximation for compartmentalized biochemical systems
- A numerical characteristic method for probability generating functions on stochastic first-order reaction networks
- Examples of computation of exact moment dynamics for chemical reaction networks
- Stochastic chemical reaction networks for robustly approximating arbitrary probability distributions
- Tighter bounds on transient moments of stochastic chemical systems
- An error estimation for moment closure approximation of chemical reaction systems
- Modeling reaction noise with a desired accuracy by using the X level approach reaction noise estimator (XARNES) method
- Solving moment hierarchies for chemical reaction networks
- Hawkes process modelling for chemical reaction networks in a random environment
- Moment evolution equations for rational random dynamical systems: an increment decomposition method
- Stochastic methods for epidemic models: an application to the 2009 H1N1 influenza outbreak in Korea
- Interval analysis of worst-case stationary moments for stochastic chemical reactions with uncertain parameters
- Diagnostics for assessing the linear noise and moment closure approximations
- Model Reconstruction for Moment-Based Stochastic Chemical Kinetics
- Accurate dynamics from self-consistent memory in stochastic chemical reactions with small copy numbers
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