Investigation of Crystal Formation from Molecular Dynamics Simulation

Zahn, D.; Kawska, A.

doi:10.1002/zaac.200670019

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Investigation of Crystal Formation from Molecular Dynamics Simulation

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Zahn, D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Kawska, A.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Zahn, D., & Kawska, A. (2006). Investigation of Crystal Formation from Molecular Dynamics Simulation. Zeitschrift für Anorganische und Allgemeine Chemie, 632(12-13), 2085-2085. doi:10.1002/zaac.200670019.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-2BE8-B

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