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Crystal structure prediction methods as an aid to understanding chiral separation

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Stein,  Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Hylton, R., Stein, M., & Price, S. L. (2014). Crystal structure prediction methods as an aid to understanding chiral separation. Poster presented at CECAM Workshop: Molecular Simulations of Crystallization from Solution, Lugano, Switzerland.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-92A0-6
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