Multi-scenario modelling of uncertainty in stochastic chemical systems

DOI10.1016/J.JCP.2014.05.028zbMATH Open1351.35232OpenAlexW2002610757MaRDI QIDQ728565FDOQ728565

Luis A. Ricardez-Sandoval, R. David Evans

Publication date: 20 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2014.05.028

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zbMATH Keywords

Monte Carlouncertaintygene regulationchemical master equationstochastic chemical system

Mathematics Subject Classification ID

PDEs in connection with biology, chemistry and other natural sciences (35Q92) Chemistry (92Exx)

Cites Work

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• Numerical Methods for Ordinary Differential Equations
• Stochastic approach to chemical kinetics
• On reduced models for the chemical master equation
• The Finite State Projection Approach for the Analysis of Stochastic Noise in Gene Networks
• Solving the chemical master equation for monomolecular reaction systems analytically
• Hybrid method for the chemical master equation
• The Poisson representation. I: A new technique for chemical master equations
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• DESIGN UNDER UNCERTAINTY EMPLOYING STOCHASTIC EXPANSION METHODS
• Global discretization of continuous attributes as preprocessing for machine learning
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Cited In (4)

• Uncertainty quantification in chemical systems
• The application of theory of probability to the modelling of chemical kinetics systems
• Multi‐Resolution‐Analysis Scheme for Uncertainty Quantification in Chemical Systems
• An uncertainty quantification approach to the study of gene expression robustness

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