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Rolf Sander ·

YOU? · · 2023 · Open Access · · DOI: https://doi.org/10.5194/egusphere-2023-1577-rc3

Abstract. The open-source software MEXPLORER 1.0.0-rc.0¹ 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.¹The name of this version indicates that it is a release candidate used for the interactive discussion in GMDD. If necessary, bug fixes can still be made. The release of the final version MEXPLORER-1.0.0 is planned together with the final paper in GMD.

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License Computer science Graph theory Software Class (philosophy) Graph Theoretical computer science Combinatorics Programming language Mathematics Artificial intelligence Operating system

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Type: peer-review
Language: en
Landing Page: https://doi.org/10.5194/egusphere-2023-1577-rc3
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DOI: https://doi.org/10.5194/egusphere-2023-1577-rc3

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Title: Reply on RC2

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Type: peer-review

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Language: en

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Publication year: 2023

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Publication date: 2023-12-21

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Authors: Rolf Sander

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Landing page: https://doi.org/10.5194/egusphere-2023-1577-rc3

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OA URL: https://doi.org/10.5194/egusphere-2023-1577-rc3

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Concepts: License, Computer science, Graph theory, Software, Class (philosophy), Graph, Theoretical computer science, Combinatorics, Programming language, Mathematics, Artificial intelligence, Operating system

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