Molecular simulation of water behaviors on crystal faces of hydroxyapatite

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Front. Chem. China ›› 2007, Vol. 2 ›› Issue (2) : 156-163. DOI: 10.1007/s11458-007-0032-6

Molecular simulation of water behaviors on crystal faces of hydroxyapatite

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{{article.zuoZheEn_L}}. {{article.titleEn}}. Front. Chem. China, 2007, 2(2): 156‒163 https://doi.org/10.1007/s11458-007-0032-6

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