Molecular Modeling of Crystal Shape Evolution in Solutions

Voigt, Andreas; Sundmacher, Kai

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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: https://hdl.handle.net/11858/00-001M-0000-0026-B609-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0026-B60A-5

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Creators:
Voigt, Andreas¹, Author
Sundmacher, Kai^{1, 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: Created: 2011

Publication Status: Not specified

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Rev. Type: Peer

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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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