Molecular dynamics simulations of a bioactive glass nanoparticle (2011)

First Author: Tilocca A
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c1jm11927c

Publication URI: http://dx.doi.org/10.1039/c1jm11927c

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry

Issue: 34