A computational approach to the structural analysis of uncertain kinetic systems
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Publication:2102477
DOI10.1016/j.cpc.2018.03.002zbMath1498.92346arXiv1704.08633OpenAlexW2611053392WikidataQ130122233 ScholiaQ130122233MaRDI QIDQ2102477
Bernadett Ács, Gergely Szlobodnyik, Gábor Szederkényi
Publication date: 28 November 2022
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1704.08633
Classical flows, reactions, etc. in chemistry (92E20) Boundary value problems on graphs and networks for ordinary differential equations (34B45)
Related Items (3)
Polynomial Time Reachability Analysis in Discrete State Chemical Reaction Networks Obeying Conservation Laws ⋮ Realizations of kinetic differential equations ⋮ Reachability analysis of low-order discrete state reaction networks obeying conservation laws
Uses Software
Cites Work
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