A theoretical investigation of TNT in different phases by using DFT

Faik GÖKALP

Density Functional Theory and Single Crystal X-ray Studies on Some Bis-Chalcone Derivatives

Gül YAKALI, Abdullah BİÇER, Duygu BARUT, Günseli Turgut CİN

Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)

Shola ELIJAH, Sani UBA, Adamu UZAIRU

The amidine formed by tacrine and saccharin revisited: An ab initio Investigation of Structural, Electronic and Spectroscopic Properties

Nursel ACAR

MULTIVARIANT QSAR MODEL FOR SOME POTENT COMPOUNDS AS POTENTIAL ANTI-TUMOR INHIBITORS: A COMPUTATIONAL APPROACH

Shola ELIJAH, Sani UBA, Adamu UZAIRU