Ushbu ishga iqtibos qilgan ishlar

3 ta ish

Ish: Computational and Theoretical Chemistry

1. DFT study the application of carbon nitride monolayer with graphenylene networks for sensing of carmustine drug

   Ali B.M. Ali, Ammar Yasir Ahmed, G. Padma Priya +8

   MaqolaGraphene research and applicationsJournal of Molecular Graphics and Modelling20252 iqtibos

   ABIABI:AkademIndex/openalex/2025.article.001167

2. Calculation of spectroscopic parameters of hydrogen and halogen bounded CH3CHO···HF and CH3COH···FH complexes

   G. Nurmurodova, G. Murоdоv, Utkir Khujamov +1

   MaqolaMolecular Spectroscopy and Structure«Узбекский физический журнал»20220 iqtibos

   ABIABI:AkademIndex/openalex/2022.article.000966

3. Theoretical investigation of the adsorption behaviors of mercaptopurine drug on the Pd and Pt functionalized MoSe2 nanosheets: Applications to drug delivery systems

   Munthar Kadhim Abosaoda, Farag M. A. Altalbawy, Nikunj Rachchh +7

   Maqola2D Materials and ApplicationsComputational and Theoretical Chemistry20250 iqtibos

   ABIABI:AkademIndex/openalex/2025.article.008587