SUPPLEMENTARY INFORMATION: A Computational Approach to Complete Exact and Approximate Conservation Laws of Chemical Reaction Networks
Aurélien Desoeuvres, Alexandru Iosif, Christoph Lueders, Ovidiu Radulescu, Hamid Rahkooy, Matthias Seiß, Thomas Sturm · Zenodo (CERN European Organization for Nuclear Research) · 2022
Supplementary information for the paper "A Computational Approach to Complete Exact and Approximate Conservation Laws of Chemical Reaction Networks" Contains two tables resulting from the benchmark of the algorithms for computing parametric polynomial conservation laws and polynomial conservation laws in the generic branch of the comprehensive Gröbner system