Physical Properties of Phenol Compound: Semi-empirical Calculation of Substituent Effects [Part One]
Theoretical Prediction of Possible Drug Treatment of COVID-19 using Coumarins Containing Chloroquine Moeity
Molecular docking study on tamoxifen and toremifene's effects on the breast cancer receptors
Theoretical prediction of lipophilicity for some drugs compounds
Design, construction and performance comparison of two solar stills having different absorber design
Quantum Chemical Calculations (QSAR) of antipyrine drug and its Metabolites
Structural Elucidation, Antioxidant Properties, and In Silico Molecular Docking of Schiff Base Complexes Derived from Naphthalene-1,8-diamine and Terephthalaldehyde
A Theoretical Study of the Docking of Medicines with some Proteins
Theoretical, Voltammetric and Thermodynamic study for Cadmium (II)-Tyrosine Complex at 293-313 K
Molecular Docking Interaction of Medicines Binding to COVID-19 Proteins
