H. N. Ahmedabadi Et Al. , "Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation," International Conference on Mathematical Sciences , 2020
Ahmedabadi, H. N. Et Al. 2020. Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation. International Conference on Mathematical Sciences .
Ahmedabadi, H. N., Masoudi, A. A., & UYAVER, Ş., (2020). Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation . International Conference on Mathematical Sciences
Ahmedabadi, Hajer, Amir Ali Masoudi, And ŞAHİN UYAVER. "Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation," International Conference on Mathematical Sciences, 2020
Ahmedabadi, Hajer N. Et Al. "Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation." International Conference on Mathematical Sciences , 2020
Ahmedabadi, H. N. Masoudi, A. A. And UYAVER, Ş. (2020) . "Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation." International Conference on Mathematical Sciences .
@conferencepaper{conferencepaper, author={Hajer Nili Ahmedabadi Et Al. }, title={Concentration Effects on the Self-Assembly ofTyrosine Molecules: A Molecular DynamicsSimulation}, congress name={International Conference on Mathematical Sciences}, city={}, country={}, year={2020}}