Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: Chemical Graph Theory

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

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19984 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.526522

2. Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals

   Andrey A. Toropov, Alla P. Toropova, İvan Gutman

   МақолаComputational Drug Discovery MethodsUniversity of Zagreb University Computing Centre (SRCE)20052 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.355741

3. 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

4. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

   Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

   МақолаComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 иқтибос

   ABIABI:AkademIndex/openalex/2007.article.000064

5. O Zagrebaèkim indeksima

   İvan Gutman

   МақолаGraph theory and applications20100 иқтибос

   ABIABI:AkademIndex/openalex/2010.article.000599