Ушбу ишга иқтибос қилган ишлар

6 та иш

Иш: Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons

1. Computational analysis of Wollastonite graph structure via machine learning techniques

   Bilal Ahmad Rather

   МақолаMachine Learning in Materials ScienceThe Journal of Supercomputing20251 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001509

2. On topological indices of third type of hex-derived networks

   Haidar Ali, Didar Abdulkhaleq Ali, Fareeha Liaqat +5

   МақолаComputational Drug Discovery MethodsJournal of Mathematical Chemistry20230 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.011985

3. Computation of multiplicative topological aspects of hex-derived networks

   Haidar Ali, Didar Abdulkhaliq Ali, Fareeha Liaqat +4

   МақолаGraph theory and applicationsAin Shams Engineering Journal20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.004145

4. Regression-based analysis of topological indices in simple molecular graphs of anti-HIV drug compounds

   Yasir Bashir, Bilal A. Chat, Bilal Ahmad Rather

   МақолаGraph theory and applicationsThe Journal of Supercomputing20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.000209

5. On the eigenvalues of zero divisor graphs associated with commutative rings

   Bilal Ahmad Rather

   МақолаGraph theory and applicationsIndian Journal of Pure and Applied Mathematics20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.000282

6. A novel computational study of reverse degree topological indices and entropies for nanostar dendrimers

   Ashfaq Ahmed Qummer, Muhammad Saqib, Sajid Ali +2

   МақолаGraph theory and applicationsScientific Reports20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.010745