Novel eigenvector centrality indices for octane isomers to explore their physicochemical properties
Abstract In chemical graph theory, a molecular structure is represented as a molecular graph $$G(V,E)$$ , where $$V$$ denotes the non-empty set of atoms (vertices) and $$E$$ represents the set of bonds (edges) between the atoms. Centrality measures in a molecular graph are vital for understanding th...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
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Nature Portfolio
2025-10-01
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| Serie: | Scientific Reports |
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| Accesso online: | https://doi.org/10.1038/s41598-025-18421-z |
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