A. Şahiner Et Al. , "Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling," Computational and Theoretical Chemistry , vol.1211, 2022
Şahiner, A. Et Al. 2022. Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling. Computational and Theoretical Chemistry , vol.1211 .
Şahiner, A., Ermiş, T., & Ermiş, E., (2022). Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling. Computational and Theoretical Chemistry , vol.1211.
Şahiner, Ahmet, TEMEL ERMİŞ, And Emel Ermiş. "Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling," Computational and Theoretical Chemistry , vol.1211, 2022
Şahiner, Ahmet Et Al. "Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling." Computational and Theoretical Chemistry , vol.1211, 2022
Şahiner, A. Ermiş, T. And Ermiş, E. (2022) . "Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling." Computational and Theoretical Chemistry , vol.1211.
@article{article, author={Ahmet Şahiner Et Al. }, title={Optimization of energy surface of thiophene-benzothiazole derivative Schiff base molecule with fuzzy logic modelling}, journal={Computational and Theoretical Chemistry}, year=2022}