Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks
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Publication:2014813
DOI10.1007/s10910-014-0318-0zbMath1311.92223OpenAlexW2012543710MaRDI QIDQ2014813
Tamás Péni, Katalin Mária Hangos, János Rudan, 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/
Analysis of algorithms and problem complexity (68Q25) Classical flows, reactions, etc. in chemistry (92E20)
Related Items (8)
A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem ⋮ An Algorithm for Finding Weakly Reversible Deficiency Zero Realizations of Polynomial Dynamical Systems ⋮ Source-Only Realizations, Weakly Reversible Deficiency One Networks, and Dynamical Equivalence ⋮ A computational approach to extinction events in chemical reaction networks with discrete state spaces ⋮ An Efficient Characterization of Complex-Balanced, Detailed-Balanced, and Weakly Reversible Systems ⋮ Realizations of kinetic differential equations ⋮ Uniqueness of weakly reversible and deficiency zero realizations of dynamical systems ⋮ Single-target networks
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Cites Work
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- 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
- Linear conjugacy of chemical reaction networks
- Boundedness of trajectories for weakly reversible, single linkage class reaction systems
- Computing sparse and dense realizations of reaction kinetic systems
- The next wave in computing, optimization, and decision technologies. Papers from the ninth INFORMS Computing Society conference (ICS 2005), Annapolis, MD, USA, January 5--7, 2005.
- Computing weakly reversible linearly conjugate chemical reaction networks with minimal defi\-ciency
- On the existence of the positive steady states of weakly reversible deficiency-one mass action systems
- Dynamical Equivalence and Linear Conjugacy of Chemical Reaction Networks: New Results and Methods
- COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION
- Augmentation Problems
- Modeling and analysis of mass-action kinetics
- Sparse nonnegative solution of underdetermined linear equations by linear programming
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