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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: http://hdl.handle.net/11858/00-001M-0000-0015-2AC3-5 Version Permalink: http://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: 2006
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 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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Publ. Info: -
Pages: - Volume / Issue: 124 (2) Sequence Number: 024513 Start / End Page: 024513-1 - 024513-7 Identifier: -