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Prediction of chlortetracycline adsorption on the Fe 3 O 4 nanoparticle using molecular dynamics simulation
Dowlatabadi, Maryam, Jahangiri, Mansour, Farhadian, NafisehLanguage:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2018.1521746
Date:
September, 2018
File:
PDF, 1.75 MB
english, 2018