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, American Chemical Society, 2015, The Journal of Physical Chemistry B, 119, pp.10768-10783.
⟨10.1021/acs.jpcb.5b05557⟩.
⟨hal-02318510⟩