Supporting Data of Distilling System Complexity to Enable Unbiased and Predictive Computational Reaction Investigations

Supporting Information and Data related to the article "Distilling System Complexity to Enable Unbiased and Predictive Computational Reaction Investigations". Includes all final reaction networks, including molecular structures, Gibbs free energy and original labels. They can be explored interactively using the provided static web pages, which were also used to produce the network illustrations of the article. Additionally, the same raw data is provided in JSON format. The results of the preliminary theory level benchmark are also provided.