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Author(s): Matthias Dehmer and Lavanya Sivakumar
Pp: 139-160 (22)
DOI: 10.2174/9781681081977115010011
* (Excluding Mailing and Handling)
In this paper, we review classical and recent developments on comparability graphs. Also, we demonstrate that comparability graphs are useful to analyze molecular graphs by presenting classical and new results. In fact, it turns out that the underlying model is quite general and, hence, could be used to analyze any kind of network data.
Keywords: Comparability graphs, chemical graph, topological indices, molecular descriptor, structural complexity, graph entropy, Shannon information content, quantitative network analysis, information-theoretic measures, structural similarity, similarity measures, graph edit distance, similarity matrix, correlation matrix.
Cite this chapter as:
On Comparability Graphs: Theory and Applications, Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition) (2015) 1: 139. https://doi.org/10.2174/9781681081977115010011
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