| Crystal Structure Prediction and Dehydrogenation Mechanism of LiMg(BH4)3(NH3)2 G İniş Demir, R Caputo, S Demir, A Tekin The Journal of Physical Chemistry C 125 (19), 10235-10242, 2021 | 4 | 2021 |
| 2D‐FFCASP—A New Approach for 2D Structure Prediction Applied to Self‐Assemblies of DNA Bases Gİ Demir, S Demir, A Tekin Advanced Theory and Simulations 5 (10), 2200308, 2022 | 2 | 2022 |
| Stable and metastable crystal structures and ammonia dynamics in strontium chloride ammines S Demir, Gİ Demir, M Çankaya, A Tekin Physical Chemistry Chemical Physics 25 (41), 28282-28295, 2023 | 1 | 2023 |
| NICE-FF: A non-empirical, intermolecular, consistent, and extensible force field for nucleic acids and beyond Gİ Demir, A Tekin The Journal of Chemical Physics 159 (24), 2023 | | 2023 |
| Crystal Structure Prediction and Dehydrogenation Mechanism of LiMg (BH₄) ₃ (NH₃) ₂ G İniş Demir, R Caputo, S Demir, A Tekin | | 2021 |
| Crystal Structure Prediction and Dehydrogenation Mechanism of LiMg (BH₄) ₃ (NH₃) ₂ GI Demir, R Caputo, S Demir, A Tekin | | 2021 |
| PyCASPESA: A new method for crystal structure prediction G İniş Bilişim Enstitüsü, 0 | | |
Adem TekinIstanbul Technical UniversityVerified email at itu.edu.tr
