Vertex-degree-based topological indices of uniform directed hypergraphs
Modelling a chemical network is crucial for understanding the complex interactions and dynamics within a chemical system, allowing for precise predictions of reaction behaviour under various conditions. It aids in the identification of key reaction pathways and the optimization of reaction condition...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Taylor & Francis Group
2025-12-01
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| Serie: | Arab Journal of Basic and Applied Sciences |
| Soggetti: | |
| Accesso online: | https://www.tandfonline.com/doi/10.1080/25765299.2025.2555676 |
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