Geometrical, molecular docking and potentiometric studies...

Geometrical, molecular docking and potentiometric studies of sulfoxine and its new azo derivative with their metal complexes

El-Bindary, A.A., Diab, M.A., El-Sonbati, A.Z., Salem, O.L.
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Volume:
219
Language:
english
Journal:
Journal of Molecular Liquids
DOI:
10.1016/j.molliq.2016.04.008
Date:
July, 2016
File:
PDF, 1.80 MB
english, 2016
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