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Molecular dynamics studies of stabilities structures of two solid state phases of aspirin and its solubility in different solvents
Research Interests
DFT study on the mechanistic details of the hydrolysis of dicyan using acetaldehyde as the first organocatalyst
A Facile and Selective Method for Oxidation of Sufides and Thiols to Their Corresponding Sulfoxides and Disulfies with Alumina-Supported Potassium Permanganate Under Solvent-Free Conditions
Fixed point properties related to character amenable Banach algebras
Industrial projects
Milad Raiesi
Signals & Systems
Statics
Introduction to Theory of Ordinary Differential equations
Warp Knitting
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Armin Shashaani-آرمين شعشعاني