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.
2017 · Cilt: 1 - Sayı: 2
| Makale | Yazar | Sayfa |
|---|---|---|
| Investigation of Proton and Sodium Ion Affinities of Topiramate (anticonvulsant drug) by DFT Calculations | Hamid SAEİDİAN | 1–5 |
| Investigating Chitosan–Curcumin Nanorings for Containing Fluorouracil | H Yousefvand, Mahmoud Mirzaei, Majid Tabbakhian | 6–12 |
| Spectroscopic and Quantum Chemical Studies on Some β-Lactam Inhibitors | Sultan Erkan Kariper | 13–26 |
| Benchmark Study of the Exchange-Corrected Density Functionals: Application to Strained Boron Nitride Clusters | Konstantin Katin | 27–34 |
| Determination of Inhibition Mechanism of Mono-Azo Naphthylamine Dyes: A Computational Corrosion Study | Nihat KARAKUŞ | 35–44 |