Modeling the water-bioglass interface by ab initio molecular dynamics simulations. (2009)

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/10.1021/am900198t

PubMed Identifier: 20355929

Publication URI: http://europepmc.org/abstract/MED/20355929

Type: Journal Article/Review

Volume: 1

Parent Publication: ACS applied materials & interfaces

Issue: 6

ISSN: 1944-8244