Articles | Volume 17, issue 6
https://doi.org/10.5194/gmd-17-2419-2024
https://doi.org/10.5194/gmd-17-2419-2024
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

Viewed

Total article views: 3,973 (including HTML, PDF, and XML)
HTML PDF XML Total BibTeX EndNote
2,797 1,005 171 3,973 177 299
  • HTML: 2,797
  • PDF: 1,005
  • XML: 171
  • Total: 3,973
  • BibTeX: 177
  • EndNote: 299
Views and downloads (calculated since 02 Aug 2023)
Cumulative views and downloads (calculated since 02 Aug 2023)

Viewed (geographical distribution)

Total article views: 3,973 (including HTML, PDF, and XML) Thereof 3,953 with geography defined and 20 with unknown origin.
Country # Views %
  • 1
1
 
 
 
 
Latest update: 11 May 2026
Download
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.
Share