RAED AHMAD USMAIL GHANEM استاذ/ raedag@aabu.edu.jo Download CV orcid linkedin Google Scholar Scopus ResearchGate Jordan Open Innovation Platform Contact Member Ext: Academic qualifications University Major Graduation Year Work Experience Foundation Position From To Research Researche Title عنــوان البحــث Publishing Year Thermal?UV synergy accelerates HBCD emissions from back-coated textiles via volatile and nanoscale particle pathways 2026 Iron(III), ruthenium(III), and cobalt(III) complexes bearing diimines and amino acids as potent anticancer agents: synthesis, DFT, molecular docking, and biological activity Iron(III), ruthenium(III), and cobalt(III) complexes bearing diimines and amino acids as potent anticancer agents: synthesis, DFT, molecular docking, and biological activity 2026 Kinetic and mechanistic study of the oxidation of carvedilol by peroxodiphosphate Kinetic and mechanistic study of the oxidation of carvedilol by peroxodiphosphate 2025 Thermal Stability of S-Nitrosothiols: Impact of Alkyl Chain Length and Branching on Thermal Stability and Molecular Docking with Thromboxane (A2) Receptor Binding Thermal Stability of S-Nitrosothiols: Impact of Alkyl Chain Length and Branching on Thermal Stability and Molecular Docking with Thromboxane (A2) Receptor Binding 2025 The effect of n-type and p-type semiconductors on the photoconversion of colchicine. Experimental and computational study The effect of n-type and p-type semiconductors on the photoconversion of colchicine. Experimental and computational study 2025 Kinetics Release of Melamine Phosphate from Polyurethane Foam: Implications for Human Exposure and Environmental Stability Kinetics Release of Melamine Phosphate from Polyurethane Foam: Implications for Human Exposure and Environmental Stability 2025 Investigation of H-Bonding and pH on the Fluorescence Spectral Behavior of Valsartan Investigation of H-Bonding and pH on the Fluorescence Spectral Behavior of Valsartan 2024 1. Investigation of spectroscopic properties and molecular dynamics simulations of the interaction of mebendazole with ?-cyclodextrin. 1. Investigation of spectroscopic properties and molecular dynamics simulations of the interaction of mebendazole with ?-cyclodextrin. 2022
