Properties of water confined in hydroxyapatite nanopores as derived from molecular dynamics simulations (2015)

First Author: Pham T

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s00214-015-1653-3

Publication URI: http://dx.doi.org/10.1007/s00214-015-1653-3

Type: Journal Article/Review

Parent Publication: Theoretical Chemistry Accounts

Issue: 5

ISSN: 1432-881X