HA
Hassan abdallah
Research areas: Chemistry · Physical and Theoretical Chemistry · Advanced Chemical Physics Studies · Crystallography and molecular interactions · Crystal structures of chemical compounds
0000-0002-9198-0475
About
I am interested in research related to drug design, computational chemistry, electrochemistry and nanotechnology.
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Employment history is unavailable.
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Education history is unavailable.
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Publications (77)
- Enhancing electrodeposition of tin powder from deep eutectic solvent with additives: A path to advanced functional materials Save
- Tailoring microstructure and corrosion resistance of Ni–Co alloys: the critical role of boric acid Save
- Dissolution of CoO nanoparticles from a deep eutectic solvents: Role of organic additives on electrodeposition Save
- Comparative Study of the Dissolution Behavior of CoO Nanoparticles and Bulk CoO in Deep Eutectic Solvents Save
- Assessment of Corrosion Inhibition Efficiency of Some Amino Acids on Stainless Steel in Ethaline Save
- Integrating nanoparticles into the electrochemical environment: Effects on metal film growth and structure Save
- Enhancement of apixaban's solubility and dissolution rate by inclusion complex (β-cyclodextrin and hydroxypropyl β-cyclo¬dextrin) and computational calculation of their inclusion complexes Save
- Nickel electrodeposition from deep eutectic solvents containing copper ions at a high temperature Save
- A Lean Knowledge-Based Decision Support System for Cost Estimation in the Foundry Industry Save
- In Vitro and In Silico Pharmacological and Cosmeceutical Potential of Ten Essential Oils from Aromatic Medicinal Plants from the Mascarene Islands Save
- Towards the Pharmacological Validation and Phytochemical Profiling of the Decoction and Maceration of Bruguiera gymnorhiza (L.) Lam.—A Traditionally Used Medicinal Halophyte Save
- Conformational study, Rotation Barrier and Solvent Effect of bi-1,2,3-triazole compounds using DFT calculations Save
- Bruguiera gymnorhiza (L.) Lam. at the Forefront of Pharma to Confront Zika Virus and Microbial Infections—An In Vitro and In Silico Perspective Save
- Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? – A computational approach Save
- RP-UHPLC-MS Chemical Profiling, Biological and In Silico Docking Studies to Unravel the Therapeutic Potential of Heliotropium crispum Desf. as a Novel Source of Neuroprotective Bioactive Compounds Save
- A molecular electron density theory study for [3+2] cycloaddition reactions of N-benzylcyclohexylnitrone with methyl-3-butenoate Save
- A molecular electron density theory study for [3+2] cycloaddition reactions of1-pyrroline-1-oxide with disubstituted acetylenes leading to bicyclic 4-isoxazolines Save
- GC/MS Profiling, In Vitro and In Silico Pharmacological Screening and Principal Component Analysis of Essential Oils from Three Exotic and Two Endemic Plants from Mauritius Save
- Insights into the mechanism and regioselectivity of the [3+2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspective Save
- Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics Save