%0 Journal Article
%T Prediction of chlortetracycline adsorption on the Fe3O4 nanoparticle using molecular dynamics simulation
%A Maryam Dowlatabadi
%A  Mansoor Jahangiri
%A  Farhadian, Nafishe
%J Journal of Biomolecular Structure and Dynamics
%@ 0739-1102
%D 2018