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  Molecular Modeling of Crystal Shape Evolution in Solutions

Voigt, A., & Sundmacher, K. (2011). Molecular Modeling of Crystal Shape Evolution in Solutions. Poster presented at International Conference on Simulation Technology 2011, Stuttgart, Germany.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0026-B609-7 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0026-B60A-5
Genre: Poster

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 Creators:
Voigt, Andreas1, Author              
Sundmacher, Kai1, 2, Author              
Affiliations:
1Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              
2Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738151              

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 Dates: 2011
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: -
 Degree: -

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Title: International Conference on Simulation Technology 2011
Place of Event: Stuttgart, Germany
Start-/End Date: 2011-06-14 - 2011-06-17

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