A deficiency-one algorithm for power-law kinetic systems with reactant-determined interactions
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Publication:1713969
DOI10.1007/s10910-018-0925-2zbMath1406.92800OpenAlexW2809554894WikidataQ114852358 ScholiaQ114852358MaRDI QIDQ1713969
Angelyn R. Lao, Noel T. Fortun, Luis F. Razon, Eduardo R. Mendoza
Publication date: 30 January 2019
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-018-0925-2
multiple equilibriapower-law kineticschemical reaction networkscarbon cycle modeldeficiency-one algorithmreactant-determined interactions
Related Items (8)
Positive equilibria of Hill-type kinetic systems ⋮ Common complexes of decompositions and complex balanced equilibria of chemical reaction networks ⋮ A network-based parametrization of positive steady states of power-law kinetic systems ⋮ Robustness in power-law kinetic systems with reactant-determined interactions ⋮ Comparative analysis of carbon cycle models via kinetic representations ⋮ Positive equilibria of weakly reversible power law kinetic systems with linear independent interactions ⋮ Independent decompositions of chemical reaction networks ⋮ A computational approach to multistationarity of power-law kinetic systems
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Cites Work
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- Power-Law Kinetics and Determinant Criteria for the Preclusion of Multistationarity in Networks of Interacting Species
- Generalized Mass Action Systems: Complex Balancing Equilibria and Sign Vectors of the Stoichiometric and Kinetic-Order Subspaces
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