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
| Autor: | Dong, Lin, Zhu, Sidi, Xia, Mingzhu, Chu, Yuting, Wang, Fengyun, Lei, Wu |
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| Zdroj: | In Journal of Hazardous Materials 5 February 2020 383 |
| Databáze: | ScienceDirect |
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