Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems
Dong, Lin, Zhu, Sidi, Xia, Mingzhu, Chu, Yuting, Wang, Fengyun, Lei, WuVolume:
383
Langue:
english
Journal:
Journal of Hazardous Materials
DOI:
10.1016/j.jhazmat.2019.121206
Date:
February, 2020
Fichier:
PDF, 2.34 MB
english, 2020
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