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dc.contributor.authorNavarro, María
dc.contributor.authorLe Maitre, Olivier
dc.contributor.authorKnio, Omar
dc.date.accessioned2017-01-11T12:20:30Z
dc.date.available2017-01-11T12:20:30Z
dc.date.issued2016-12-26
dc.identifier.citationNavarro Jimenez M, Le Maître OP, Knio OM (2016) Global sensitivity analysis in stochastic simulators of uncertain reaction networks. The Journal of Chemical Physics 145: 244106. Available: http://dx.doi.org/10.1063/1.4971797.
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.doi10.1063/1.4971797
dc.identifier.urihttp://hdl.handle.net/10754/622678
dc.description.abstractStochastic models of chemical systems are often subjected to uncertainties in kinetic parameters in addition to the inherent random nature of their dynamics. Uncertainty quantification in such systems is generally achieved by means of sensitivity analyses in which one characterizes the variability with the uncertain kinetic parameters of the first statistical moments of model predictions. In this work, we propose an original global sensitivity analysis method where the parametric and inherent variability sources are both treated through Sobol’s decomposition of the variance into contributions from arbitrary subset of uncertain parameters and stochastic reaction channels. The conceptual development only assumes that the inherent and parametric sources are independent, and considers the Poisson processes in the random-time-change representation of the state dynamics as the fundamental objects governing the inherent stochasticity. A sampling algorithm is proposed to perform the global sensitivity analysis, and to estimate the partial variances and sensitivity indices characterizing the importance of the various sources of variability and their interactions. The birth-death and Schlögl models are used to illustrate both the implementation of the algorithm and the richness of the proposed analysis method. The output of the proposed sensitivity analysis is also contrasted with a local derivative-based sensitivity analysis method classically used for this type of systems.
dc.description.sponsorshipThis work was supported in part by the SRI Center for Uncertainty Quantification in Computational Science and Engineering at King Abdullah University of Science and Technology, and by the US Department of Energy (DOE), Office of Science, Office of Advanced Scientific Computing Research, under Award No. DE-SC0008789.
dc.publisherAIP Publishing
dc.relation.urlhttp://aip.scitation.org/doi/10.1063/1.4971797
dc.rightsThis article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. The following article appeared in Navarro Jimenez, M., Le Maître, O.P. and Knio, O.M., 2016. Global sensitivity analysis in stochastic simulators of uncertain reaction networks. The Journal of Chemical Physics, 145(24), p.244106. and may be found at http://aip.scitation.org/doi/10.1063/1.4971797.
dc.titleGlobal sensitivity analysis in stochastic simulators of uncertain reaction networks
dc.typeArticle
dc.contributor.departmentComputer, Electrical and Mathematical Sciences and Engineering (CEMSE) Division
dc.identifier.journalThe Journal of Chemical Physics
dc.eprint.versionPublisher's Version/PDF
dc.contributor.institutionLIMSI, CNRS, Université Paris-Saclay, Paris, France
dc.contributor.institutionDepartment of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina, 27708, United States
kaust.personNavarro, María
kaust.personLe Maitre, Olivier
kaust.personKnio, Omar
refterms.dateFOA2017-12-23T00:00:00Z


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