Density functional theory study of structural and electronic properties of trans and cis structures of thiothixene as a nano-drug
Noori Tahneh, Akram, Bagheri Novir, Samaneh, Balali, EbrahimVolume:
23
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-017-3522-6
Date:
December, 2017
File:
PDF, 2.61 MB
english, 2017