Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspace-Reference-Cited by-同舟云学术

Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspace

Published:2010-04-06 Issue:1 Volume:17 Page:73-79
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Duchstein Patrick,Zahn Dirk

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-010-0707-7.pdf

Reference11 articles.

1. Zahn D, Hochrein O, Kawska A, Seifert G, Grin Y, Kniep R, Leonie S (2007) Sci Tech Adv Mater 8:434–441

2. Elliot JC (1994) Structure and chemistry of the apatites and other calcium orthophosphates in studies in inorganic chemistry 18. Elsevier, Amsterdam

3. Kniep R, Simon P (2006) Top Curr Chem 270:73–125

4. Zahn D, Hochrein O, Kawska A, Brickmann J, Kniep R (2007) J Mater Sci 42:8966–8973

5. Simon P, Zahn D, Lichte H, Kniep R (2006) Angew Chem Int Ed 45:1911–1915

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