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SUPPLEMENTARY INFORMATION: A Computational Approach to Complete Exact and Approximate Conservation Laws of Chemical Reaction Networks

descriptionPublicationkeyboard_double_arrow_right Preprint 30 Dec 2022Publisher:ZenodoFunded by:ANR | SYMBIONT

Authors: Aurélien Desoeuvres; Alexandru Iosif; Christoph Lueders; Ovidiu Radulescu; Hamid Rahkooy; Matthias Seiss; Thomas Sturm;

doi: 10.5281/zenodo.10200452 , 10.5281/zenodo.7494867 , 10.5281/zenodo.7494868

SUPPLEMENTARY INFORMATION: A Computational Approach to Complete Exact and Approximate Conservation Laws of Chemical Reaction Networks

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Abstract

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

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