Geoscientific Model Development
Geoscientific Model Development
GMD
Articles | Volume 17, issue 6
Articles | Volume 17, issue 6
https://doi.org/10.5194/gmd-17-2419-2024
© Author(s) 2024. This work is distributed under
the Creative Commons Attribution 4.0 License.
Special issue:
https://doi.org/10.5194/gmd-17-2419-2024
© Author(s) 2024. This work is distributed under
the Creative Commons Attribution 4.0 License.
Articles | Volume 17, issue 6
Methods for assessment of models
 | 
25 Mar 2024
Methods for assessment of models |  | 25 Mar 2024

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

Rolf Sander

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Latest update: 13 Dec 2024
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Short summary
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 reactions as edges. MEXPLORER is a community model published under the GNU General Public License.
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