Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches

1. Solvent effect on the self-association of the 1,2,4-triazole: A DFT study

   Masrur Khodiev, Utkirjon Holikulov, А. Jumabaev +4

   МақолаNonlinear Optical Materials ResearchJournal of Molecular Liquids20237 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.000054

2. Synthesis, structure, Hirshfeld surface analysis, and molecular docking studies of the cocrystal between the Cu(II) complex of salicylic acid and uncoordinated piracetam

   Nazokat N Yuldasheva, Ikram Abdullaev, Oybek Khudoyberganov +9

   МақолаCrystallography and molecular interactionsTURKISH JOURNAL OF CHEMISTRY20241 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.002205

3. Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

   K.P. Lisha, N. Elangovan, K. Manoj +4

   МақолаFree Radicals and AntioxidantsJournal of Molecular Liquids20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000775

4. Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach

   А. Jumabaev, Bekzod Khudaykulov, H. Hushvaktov +5

   МақолаThermodynamic properties of mixturesJournal of Physical Organic Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.001340