Multi-scenario modelling of uncertainty in stochastic chemical systems
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Publication:728565
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Cites work
- scientific article; zbMATH DE number 775913 (Why is no real title available?)
- scientific article; zbMATH DE number 3361677 (Why is no real title available?)
- scientific article; zbMATH DE number 3086011 (Why is no real title available?)
- A Comparison of Three Methods for Selecting Values of Input Variables in the Analysis of Output from a Computer Code
- Design under uncertainty employing stochastic expansion methods
- Global discretization of continuous attributes as preprocessing for machine learning
- Hybrid method for the chemical master equation
- Numerical Methods for Ordinary Differential Equations
- On reduced models for the chemical master equation
- Solving the chemical master equation for monomolecular reaction systems analytically
- Stochastic approach to chemical kinetics
- The Finite State Projection Approach for the Analysis of Stochastic Noise in Gene Networks
- The Poisson representation. I: A new technique for chemical master equations
Cited in
(5)- Uncertainty quantification in chemical systems
- The application of theory of probability to the modelling of chemical kinetics systems
- Quantification of predictive uncertainty in models of FtsZ ring assembly in \textit{Escherichia coli}
- An uncertainty quantification approach to the study of gene expression robustness
- Multi‐Resolution‐Analysis Scheme for Uncertainty Quantification in Chemical Systems
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