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

Duchstein, P., & Zahn, D. (2011). Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspace. Journal of Molecular Modeling, 17(1), 73-79. doi:10.1007/s00894-010-0707-7.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0015-2312-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0015-2313-D
Genre: Journal Article

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 Creators:
Duchstein, P.1, Author              
Zahn, D.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: 2011-01-01
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 528346
DOI: 10.1007/s00894-010-0707-7
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Title: Journal of Molecular Modeling
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 17 (1) Sequence Number: - Start / End Page: 73 - 79 Identifier: ISSN: 1610-2940