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arXiv · 1103.2892

Computing weakly reversible realizations of chemical reaction networks

Gabor Szederkenyi·Katalin M. Hangos·Zsolt Tuza
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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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Gabor Szederkenyi, Katalin M. Hangos, Zsolt Tuza. 2011-03-22. Computing weakly reversible realizations of chemical reaction networks. https://arxiv.org/abs/1103.2892

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