Работы, цитирующие эту работу

Работ: 5

Работа: Characterization of molecular branching

1. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes

   Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM1998Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.526522

2. A Quantitative Structure‐Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids

   Bakhtiyor Rasulev, Н. Д. Абдуллаев, В. Н. Сыров +1

   СтатьяFree Radicals and AntioxidantsQSAR & Combinatorial Science2005Цитирований: 2

   ABIABI:AkademIndex/openalex/2005.article.000012

3. 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

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