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Poster De Conférence Année : 2015

A predictive calculation of the crystallization tendency of model pharmaceuticals in the supercooled state from molecular dynamics simulations

Joseph Gerges
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Dates et versions

hal-02318511 , version 1 (17-10-2019)

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  • HAL Id : hal-02318511 , version 1

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Joseph Gerges, Frederic Affouard. A predictive calculation of the crystallization tendency of model pharmaceuticals in the supercooled state from molecular dynamics simulations. Workshop on Dynamics in viscous Liquids IV, May 2015, Montpellier, France. ⟨hal-02318511⟩
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