Journals / Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry will publish three issues a year as of 2023 (in January, May and September). Please send your CV to [email protected] to become a referee and editor in our journal Please click to see the forthcoming issue.
2019 · Cilt: 3 - Sayı: 1
| Article | Author | Pages |
|---|---|---|
| A theoretical investigation of TNT in different phases by using DFT | Faik GÖKALP | 1–4 |
| Density Functional Theory and Single Crystal X-ray Studies on Some Bis-Chalcone Derivatives | Gül YAKALI, Abdullah BİÇER, Duygu BARUT, Günseli Turgut CİN | 5–16 |
| 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 | 17–24 |
| The amidine formed by tacrine and saccharin revisited: An ab initio Investigation of Structural, Electronic and Spectroscopic Properties | Nursel ACAR | 25–37 |
| MULTIVARIANT QSAR MODEL FOR SOME POTENT COMPOUNDS AS POTENTIAL ANTI-TUMOR INHIBITORS: A COMPUTATIONAL APPROACH | Shola ELIJAH, Sani UBA, Adamu UZAIRU | 38–46 |