Работы, цитирующие эту работу

Работ: 6

Работа: 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

   СтатьяMachine Learning in Materials ScienceThe Journal of Supercomputing2025Цитирований: 1

   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

   СтатьяComputational Drug Discovery MethodsJournal of Mathematical Chemistry2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.011985

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

   Haidar Ali, Didar Abdulkhaliq Ali, Fareeha Liaqat +4

   СтатьяGraph theory and applicationsAin Shams Engineering Journal2024Цитирований: 0

   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

   СтатьяGraph theory and applicationsThe Journal of Supercomputing2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000209

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

   Bilal Ahmad Rather

   СтатьяGraph theory and applicationsIndian Journal of Pure and Applied Mathematics2026Цитирований: 0

   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

   СтатьяGraph theory and applicationsScientific Reports2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.010745