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Article Dans Une Revue Journal of Physical Chemistry B Année : 2015

Predictive Calculation of the Crystallization Tendency of Model Pharmaceuticals in the Supercooled State from Molecular Dynamics Simulations

Joseph Gerges
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hal-02318510 , version 1 (17-10-2019)

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Joseph Gerges, Frederic Affouard. Predictive Calculation of the Crystallization Tendency of Model Pharmaceuticals in the Supercooled State from Molecular Dynamics Simulations. Journal of Physical Chemistry B, 2015, The Journal of Physical Chemistry B, 119, pp.10768-10783. ⟨10.1021/acs.jpcb.5b05557⟩. ⟨hal-02318510⟩
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