An atomistic simulation scheme for modeling crystal formation from solution

Kawska, A.; Brickmann, J.; Kniep, R.; Hochrein, O.; Zahn, D.

doi:10.1063/1.2145677

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An atomistic simulation scheme for modeling crystal formation from solution

Kawska, A., Brickmann, J., Kniep, R., Hochrein, O., & Zahn, D. (2006). An atomistic simulation scheme for modeling crystal formation from solution. The Journal of Chemical Physics, 124(2): 024513, pp. 024513-1-024513-7. doi:10.1063/1.2145677.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2AC3-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-C081-2

Genre: Journal Article

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Creators:
Kawska, A.¹, Author
Brickmann, J.¹, Author
Kniep, R.², Author
Hochrein, O.¹, Author
Zahn, D.¹, Author

Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404
2Rüdiger Kniep, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863437

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 250931
DOI: 10.1063/1.2145677

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Title: The Journal of Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 124 (2) Sequence Number: 024513 Start / End Page: 024513-1 - 024513-7 Identifier: -