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Mohaned Adil

Publications -  5
Citations -  3

Mohaned Adil is an academic researcher. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 1, co-authored 5 publications receiving 3 citations.

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Experimental validation and modeling study on the drug solubility in supercritical solvent: Case study on Exemestane drug

TL;DR: In this paper , the authors examined how temperature and pressure affect EXE (Exemestane) drug solubility using different tree-based ensemble methods, such as Random Forest (RF), Extremely Randomized Tree (ET), and Gradient Boosting (GB).
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DFT study of D-Penicillamine adsorption on Al and Ga doped Boron Nitride (Al-B11N12 and Ga-B11N12) nanoclusters as drug delivery agents

TL;DR: In this paper , a comprehensive computational investigation was performed on the adsorption of a penicillamine (PCA) molecule as drug onto Al and Ga-doped B12N12 nanoclusters in aqueous and chloroform environments, using density functional theory calculations.
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Extraction of some essential amino acids using aqueous two-phase systems made by sugar-based deep eutectic solvents

TL;DR: In this article , the phase diagrams for an ATPS made of polyethylene glycol dimethyl ether 250 and two types of NADESs, namely choline chloride as a hydrogen bond acceptor (HBA), and either sucrose or fructose as an HBD with a molar ratio of 1.
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Comprehensive review on the efficiency of ionic liquid materials for membrane separation and environmental applications.

TL;DR: In this article , the potential efficiency of ionic liquid absorbents to separate CO2 acidic contaminant from industrial gaseous streams compared to alkanolamine absorbents as the benchmark is discussed.
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DFT, molecular docking, and ADMET studies for the adsorption behavior and anti-inflammatory activity of thiazole by B12N12 and OH-B12N12 nanoclusters

TL;DR: In this paper , the interaction of TZL with pure and hydroxyl-functionalized boron nitride (OH-B12N12) nanoclusters was assessed using density functional theory (DFT) and molecular docking calculations.