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.
@article{arxiv.1103.2892,
title = {Computing weakly reversible realizations of chemical reaction networks},
author = {Gabor Szederkenyi and Katalin M. Hangos and Zsolt Tuza},
journal= {arXiv preprint arXiv:1103.2892},
year = {2015}
}
Comments
This paper has been withdrawn by the author because an important case was not taken into consideration in the algorithm description