Gabor Szederkenyi, Katalin M. Hangos, Zsolt Tuza
Published 2011-03-15, updated 2011-03-22Version 2
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.
Comments: This paper has been withdrawn by the author because an important case was not taken into consideration in the algorithm description
The inheritance of nondegenerate multistationarity in chemical reaction networks
Finding weakly reversible realizations of chemical reaction networks using optimization
Dynamical Equivalence and Linear Conjugacy of Chemical Reaction Networks: New Results and Methods
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