DFT Calculation, Molecular Docking, Biological Activity,...

DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol

Zeyrek, C. T., Tümer, Y., Kiraz, A., Demir, N., Yapar, G., Boyacioğlu, B., Yıldız, M., Ünver, H., Elmali, A.
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Volume:
60
Language:
english
Journal:
Journal of Structural Chemistry
DOI:
10.1134/S0022476619010050
Date:
January, 2019
File:
PDF, 1.35 MB
english, 2019
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