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  An atomistic simulation scheme for modelling crystal formation: nucleation mechanism in ion clusters and fluorapatite-collagen composites

Kawska, A. (2008). An atomistic simulation scheme for modelling crystal formation: nucleation mechanism in ion clusters and fluorapatite-collagen composites. PhD Thesis, Technische Universität Dresden, Dresden.

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 Creators:
Kawska, A.1, Author              
Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              

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Language(s): eng - English
 Dates: 2008
 Publication Status: Accepted / In Press
 Pages: 118 S.
 Publishing info: Dresden : Technische Universität Dresden
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 399858
 Degree: PhD

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