Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks
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Publication:2014813
DOI10.1007/S10910-014-0318-0zbMATH Open1311.92223OpenAlexW2012543710MaRDI QIDQ2014813FDOQ2014813
Authors: János Rudan, Katalin Hangos, T. Pëni, Gábor Szederkényi 
Publication date: 16 June 2014
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: http://eprints.sztaki.hu/7971/
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Cited In (14)
- Compiling elementary mathematical functions into finite chemical reaction networks via a polynomialization algorithm for ODEs
- Source-Only Realizations, Weakly Reversible Deficiency One Networks, and Dynamical Equivalence
- An Algorithm for Finding Weakly Reversible Deficiency Zero Realizations of Polynomial Dynamical Systems
- On the complexity of reconstructing chemical reaction networks
- Weakly reversible single linkage class realizations of polynomial dynamical systems: an algorithmic perspective
- Realizations of kinetic differential equations
- A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem
- A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks
- Finding complex balanced and detailed balanced realizations of chemical reaction networks
- An efficient characterization of complex-balanced, detailed-balanced, and weakly reversible systems
- Uniqueness of weakly reversible and deficiency zero realizations of dynamical systems
- Single-target networks
- Computing linearly conjugate weakly reversible kinetic structures using optimization and graph theory
- A computational approach to extinction events in chemical reaction networks with discrete state spaces
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