Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Toward efficient enantioseparation of ibuprofen isomers using chiral BNNTs: Dispersion corrected DFT calculations and DFTB molecular dynamic simulations

1. Evaluation of Structural and Thermodynamic Parameters of Dibenzothiophene Desulfurization by Carbon Nano-Filter

   Basem Al Alwan, Ameer A. Alameri, Qutaiba A. Qasim +7

   МақолаCatalysis and Hydrodesulfurization StudiesPolycyclic aromatic compounds20220 иқтибос

   ABIABI:AkademIndex/openalex/2022.article.001777

2. Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation

   Mohamed J. Saadh, Wael Sheet Hussein, Karar H. Alfarttoosi +10

   МақолаComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.004989