Dergiler / 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.
2020 · Cilt: 4 - Sayı: 1
| Makale | Yazar | Sayfa |
|---|---|---|
| Quantitative Structure-Activity Relationships of 1.2.3 Triazole Derivatives as Aromatase Inhibition Activity | Mebarka OUASSAF, Salah BELAIDI, İmane BENBRAHİM, Houmam BELAİDİ, Samir CHTİTA | 1–11 |
| QSAR and Molecular Docking Studies of novel thiophene, pyrimidine, coumarin, pyrazole and pyridine derivatives as Potential Anti-Breast Cancer Agent | İdris MOMOHJİMOH OVAKU, Abechi STEPHEHE EYİJE, Shallangwa GİDEON ADAMU, Uzairu ADAMU | 12–23 |
| Electronics structure and optical properties of Mg(BiO2)4 and Mg (Bi0.91Ge0.083O2)4: A first principle approach | Md. Tawhidul ISLAM, Ajoy KUMER, Debashis HOWLADER, Kamal Bikash CHAKMA, Unesco CHAKMA | 24–31 |
| Quantitative Structure and activity Relationship of 3a, 6a – Dihydro-1H- pyrrolo[ 3,4-c] pyrazole-4,6-dione Derivatives as anti HIV-1 Agents | Ahanonu SAVİOUR, Gideon Adamu SHALLANGWA, Adamu UZAIRU | 32–38 |
| A DFT Study of Si Doped Graphene: Adsorption of Formaldehyde and Acetaldehyde | Özge AKYAVAŞOĞLU, Mehmet Ferdi FELLAH | 39–48 |