A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks
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Publication:424186
DOI10.1007/s10910-011-9911-7zbMath1238.92077arXiv1107.1659OpenAlexW2045275095MaRDI QIDQ424186
David Siegel, Matthew D. Johnston, Gábor Szederkényi
Publication date: 31 May 2012
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1107.1659
Probabilistic models, generic numerical methods in probability and statistics (65C20) Applications of mathematical programming (90C90) Mixed integer programming (90C11) Linear programming (90C05) Classical flows, reactions, etc. in chemistry (92E20)
Related Items (15)
First-order chemical reaction networks. I: Theoretical considerations ⋮ A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem ⋮ Linear conjugacy in biochemical reaction networks with rational reaction rates ⋮ A computational approach to steady state correspondence of regular and generalized mass action systems ⋮ A computational approach to persistence, permanence, and endotacticity of biochemical reaction systems ⋮ A computational approach to linear conjugacy in a class of power law kinetic systems ⋮ Conditions for extinction events in chemical reaction networks with discrete state spaces ⋮ A computational approach to extinction events in chemical reaction networks with discrete state spaces ⋮ Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks ⋮ Dynamical properties of discrete reaction networks ⋮ An Efficient Characterization of Complex-Balanced, Detailed-Balanced, and Weakly Reversible Systems ⋮ Linear conjugacy of chemical kinetic systems ⋮ Realizations of kinetic differential equations ⋮ Analysis of mass-action systems by split network translation ⋮ A computational approach to the structural analysis of uncertain kinetic systems
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