Geoscientific Model Development (Mar 2024)

MEXPLORER 1.0.0 – a mechanism explorer for analysis and visualization of chemical reaction pathways based on graph theory

  • R. Sander

DOI
https://doi.org/10.5194/gmd-17-2419-2024
Journal volume & issue
Vol. 17
pp. 2419 – 2425

Abstract

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The open-source software MEXPLORER 1.0.0 is presented here. The program can be used to analyze, reduce, and visualize complex chemical reaction mechanisms. The mathematics behind the tool is based on graph theory: chemical species are represented as vertices, and each reaction is described as a set of edges. MEXPLORER is a community tool published under the GNU General Public License.