Computational investigation of structural and electronic...

Computational and Theoretical Chemistry 2017 / 04 Vol. 1105

Computational investigation of structural and electronic properties of cis and trans structures of fluvoxamine as a nano-drug

Dadkhah, Samad, Bagheri Novir, Samaneh, Balali, Ebrahim
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Volume:
1105
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2017.02.021
Date:
April, 2017
File:
PDF, 1.54 MB
english, 2017
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