Solvation and Aggregation of Meta-Aminobenzoic Acid in Water: Density Functional Theory and Molecular Dynamics Study

by Etienne Gaines, Devis Di Tommaso
Published 2018-01-01

Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact with Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the...

by Devis Di Tommaso, Muthuramalingam Prakash, Thibault Lemaire, Marius Lewerenz, Nora H. de Leeuw, Salah Naili
Published 2017-02-01