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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-26D6-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-B6FA-3

Genre: Conference Paper

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Creators:
Kawska, A.¹, Author
Duchstein, P.¹, Author
Hochrein, O.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: Date issued: 2009

Publication Status: Issued

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Identifiers: eDoc: 447267
DOI: 10.1186/1752-153X-3-S1-P33

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Title: 4th German Conference on Chemoinformatics

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Title: Chemistry Central Journal

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Pages: - Volume / Issue: 3 Sequence Number: - Start / End Page: P33 - P33 Identifier: -