Calcium Phosphate Prenucleation Complexes in Water by Means of ab Initio Molecular Dynamics Simulations (2016)

First Author: Mancardi G
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.6b00327

Publication URI: http://dx.doi.org/10.1021/acs.cgd.6b00327

Type: Journal Article/Review

Parent Publication: Crystal Growth & Design

Issue: 6