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Xizmatlar

Stève–Jonathan Koyambo-Konzapa

6 ta ish

University of Bangui

AkademScholarda batafsil koʻrsatkichlar

  1. Intermolecular interactions in water and ethanol solution of ethyl acetate: Raman, DFT, MEP, FMO, AIM, NCI-RDG, ELF, and LOL analyses

    А. Jumabaev, Stève–Jonathan Koyambo-Konzapa, H. Hushvaktov +7

    MaqolaThermodynamic properties of mixturesJournal of Molecular Modeling202413 iqtibos
    ABI

  2. Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one

    Stève–Jonathan Koyambo-Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga +4

    Maqola20244 iqtibos
    ABI

  3. Solvent effects on the structural, spectroscopic, electronic properties, NCI-RDG analysis, molecular docking and molecular dynamics studies of 1-benzyl-indole-3-carbinol

    Stève–Jonathan Koyambo-Konzapa, R. Premkumar, George Amolo +1

    MaqolaOchiq kirish20243 iqtibos
    ABI

  4. Molecular structure, spectroscopic (FT-IR, NMR and UV–Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone derivative: A potent breast cancer drug

    Stève–Jonathan Koyambo-Konzapa, Ali Oubella, Noureddine Issaoui +7

    Maqola20242 iqtibos
    ABI

  5. Insights into impact of polar protic and aprotic solvents on bioactive features of 3-(Dimethylaminomethyl)-5-nitroindole: A DFT study and molecular dynamics simulations

    Stève–Jonathan Koyambo-Konzapa, Berthelot Saïd Duvalier Ramlina Vamhindi, Bekzod Khudaykulov +5

    MaqolaOchiq kirishFree Radicals and AntioxidantsPLoS ONE20251 iqtibos
    ABI

  6. Exploring Noncovalent Interactions of Thiophene-2-Car¬boxylic Acid in Ethanol Via Vibrational Spectroscopy and DFT Calculations

    Abduvakhid Jumabaev, B. Khudaykulov, Stève–Jonathan Koyambo-Konzapa +4

    MaqolaOchiq kirish20250 iqtibos
    ABI