Computing weakly reversible realizations of chemical reaction networks
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Publication:6224166
arXiv1103.2892MaRDI QIDQ6224166FDOQ6224166
Authors: Gábor Szederkényi, Katalin Hangos, Zsolt Tuza 
Publication date: 15 March 2011
Abstract: An algorithm is given in this paper for the computation of dynamically equivalent weakly reversible realizations with the maximal number of reactions, for chemical reaction networks (CRNs) with mass action kinetics.
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