Order Article Reprints

Di Tommaso D, Prakash M, Lemaire T, Lewerenz M, De Leeuw NH, Naili S. Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact with Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the Structural, Dynamical, and Vibrational Properties of Water. Crystals. 2017; 7(2):57. https://doi.org/10.3390/cryst7020057

Di Tommaso, Devis, Muthuramalingam Prakash, Thibault Lemaire, Marius Lewerenz, Nora H. De Leeuw, and Salah Naili. 2017. "Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact with Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the Structural, Dynamical, and Vibrational Properties of Water" Crystals 7, no. 2: 57. https://doi.org/10.3390/cryst7020057

Di Tommaso, D., Prakash, M., Lemaire, T., Lewerenz, M., De Leeuw, N. H., & Naili, S. (2017). Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact with Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the Structural, Dynamical, and Vibrational Properties of Water. Crystals, 7(2), 57. https://doi.org/10.3390/cryst7020057