# Computing weakly reversible realizations of chemical reaction networks

Source: [Computing weakly reversible realizations of chemical reaction networks](<https://www.sota2.com/research/paper/68fa519e1e209131ce974fc4>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-25T11:29:14.401Z

Authors: Gabor Szederkenyi, Katalin M. Hangos, Zsolt Tuza

Published: 2011-03-15T12:21:02.000Z

## 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.

## Recorded benchmark results

A research result applies to its stated dataset, split, metric and evaluation configuration. Compare like-for-like settings, preserve the metric's unit and direction, and distinguish paper-reported results from independent reproduction. The best result recorded here is not a claim of exhaustive, current global coverage.

## Original sources and implementation

[Original paper](<https://arxiv.org/abs/1103.2892>)

[PDF](<https://arxiv.org/pdf/1103.2892.pdf>)