📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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 (2017)

First Author: Di Tommaso D
Attributed to:  Modelling composition-solubility relationships in bio-active phosphate glasses funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.3390/cryst7020057

Publication URI: http://dx.doi.org/10.3390/cryst7020057

Type: Journal Article/Review

Parent Publication: Crystals

Issue: 2

ISSN: 2073-4352