Structure Characterization of Terazosin Drug using Mass Spectrometry and Thermal Analyses Techniques in Comparison with Semi-Empirical Molecular Orbital (MO) Calculations

FTIR and UV spectroscopic analysis of sparfloxacin combined with theoretical study based on DFT calculations

Molecular Docking and DFT Study of Synthesized Oxazine Derivatives

Structure, properties, and thermal behavior of chemically synthesized 3-((2,5 Difluorophenyl)diazenyl)-6-ethyl-4-hydrox-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione as new brand organ

Density Functional Theory (DFT) Investigation and Molecular Docking Simulation of 1, 2, 4-triazole Derivatives as Potent Inhibitors Against a Receptor (DNA Gyrase)

THERMAL BEHAVIOUR, AND DECOMPOSITION KINETICS OF NOREPHEDRINE HYDROCHLORIDE UNDER NONSOTHERMAL CONDITIONS

Investigation of the Oxidative Degradation Pathway of Amidoximes by LC/MS/MS

KINETIC ANALYSIS OF THE THERMAL DECOMPOSITION OF AMITRIPTYLINE HYDROCHLORIDE BY NONISOTHERMAL THERMOGRAVIMETRY

Spectroscopic Investigation of Para-Methyl and Para-Methoxy Maleanilinic Acids in Comparison with Thermal Analyses and Theoretical Calculations and Evaluation of Cytotoxicity Agai

Physicochemical Characterization of Solid Norfloxacin and Ciprofloxacin Metal Complexes: Spectroscopic and Thermal Studies