Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Computational evaluation on molecular structure (Monomer, Dimer), RDG, ELF, electronic (HOMO-LUMO, MEP) properties, and spectroscopic profiling of 8-Quinolinesulfonamide with molecular docking studies

1. Computer simulation of sulfated chitosan derivatives

   N. J. Burkhanova, И. Н. Нургалиев, V. N. Rakhmanova +1

   МақолаChemical and Physical Properties in Aqueous SolutionsInternational Journal of Computational Materials Science and Engineering20221 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.591243

2. Structural Characterization, Computational Analysis, NCI, and Molecular Docking Studies of Bi-Imidazole-Based Heterocycles Synthesized via ZnO Nanocatalysis

   V. Malarvizhi, B.K. Revathi, V. Balachandran +6

   МақолаSynthesis and biological activityChemistry Africa20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001345

3. Synthesis and Structural Profiling of a Fluorinated Bis Schiff Base: a Comprehensive Study Via DFT and Molecular Topology

   Sobhi M. Gomha, Sami A. Al-Hussain, Magdi E. A. Zaki +2

   МақолаNonlinear Optical Materials ResearchJournal of Fluorescence20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.009587