Zeyrek, C. T. Et Al. 2017. Crystal Structure, Density Functional Modelling and Molecular Docking Studies of tris (N-(2-furylmethyl)-3-methoxy-salicylidenaminato)cobalt(III). International congress on Chemistry and Materials Science .

Zeyrek, C. T., HAYVALI, Z., ÜNVER, H., & ELMALI, A., (2017). Crystal Structure, Density Functional Modelling and Molecular Docking Studies of tris (N-(2-furylmethyl)-3-methoxy-salicylidenaminato)cobalt(III) . International congress on Chemistry and Materials Science

Zeyrek, Celal Et Al. "Crystal Structure, Density Functional Modelling and Molecular Docking Studies of tris (N-(2-furylmethyl)-3-methoxy-salicylidenaminato)cobalt(III)," International congress on Chemistry and Materials Science, 2017

Zeyrek, Celal T. Et Al. "Crystal Structure, Density Functional Modelling and Molecular Docking Studies of tris (N-(2-furylmethyl)-3-methoxy-salicylidenaminato)cobalt(III)." International congress on Chemistry and Materials Science , 2017

Zeyrek, C. T. Et Al. (2017) . "Crystal Structure, Density Functional Modelling and Molecular Docking Studies of tris (N-(2-furylmethyl)-3-methoxy-salicylidenaminato)cobalt(III)." International congress on Chemistry and Materials Science .

@conferencepaper{conferencepaper, author={Celal Tuğrul Zeyrek Et Al. }, title={Crystal Structure, Density Functional Modelling and Molecular Docking Studies of tris (N-(2-furylmethyl)-3-methoxy-salicylidenaminato)cobalt(III)}, congress name={International congress on Chemistry and Materials Science}, city={}, country={}, year={2017}}