Sahin, K. And Sarıpınar, E. 2020. A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines. JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.41, no.11 , 1091-1104.

Sahin, K., & Sarıpınar, E., (2020). A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines. JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.41, no.11, 1091-1104.

Sahin, Kader, And EMİN SARIPINAR. "A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines," JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.41, no.11, 1091-1104, 2020

Sahin, Kader And Sarıpınar, EMİN. "A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines." JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.41, no.11, pp.1091-1104, 2020

Sahin, K. And Sarıpınar, E. (2020) . "A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines." JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.41, no.11, pp.1091-1104.

@article{article, author={Kader Sahin And author={EMİN SARIPINAR}, title={A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines}, journal={JOURNAL OF COMPUTATIONAL CHEMISTRY}, year=2020, pages={1091-1104} }