Atomistic modelling of ion aggregation from solution and the self-organization 
of nanocrystals and nanocomposite biomaterials

Kawska, A.; Duchstein, P.; Hochrein, O.; Zahn, D.

doi:10.1186/1752-153X-3-S1-P33

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Atomistic modelling of ion aggregation from solution and the self-organization of nanocrystals and nanocomposite biomaterials

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Kawska, A.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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

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Hochrein, O.
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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Kawska, A., Duchstein, P., Hochrein, O., & Zahn, D. (2009). Atomistic modelling of ion aggregation from solution and the self-organization of nanocrystals and nanocomposite biomaterials. Chemistry Central Journal, 3, P33-P33.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-26D6-A

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