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

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Duchstein,  P.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Zahn,  D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-2312-F
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