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Molecular dynamics simulation and experimental validation by X-ray data of hydroxyapatite crystalline structures
Camargo, Carla L.M., Resende, Neuman S., Perez, Carlos A.C., Abreu, Charlles R.A., Salim, Vera M.M., Tavares, Frederico W.Language:
english
Journal:
Fluid Phase Equilibria
DOI:
10.1016/j.fluid.2017.11.007
Date:
November, 2017
File:
PDF, 2.16 MB
english, 2017