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

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ID: 51691
2020
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dong2020molecularjournal Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Dong, L.
Journal Journal of hazardous materials
Year 2020
DOI 10.1016/j.jhazmat.2019.121206
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