Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals

Abstract : A combination of the excess enthalpy with the fusion entropy of the pure coformer is suggested to be of interest for coformers screening in order to form a multicomponent system with a given API (cocrystal/co-amorphous).
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https://hal.univ-lille.fr/hal-02360695
Contributeur : Lilloa Université de Lille <>
Soumis le : mercredi 13 novembre 2019 - 07:39:34
Dernière modification le : jeudi 14 novembre 2019 - 01:21:58

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Luisa-Viviane Roca Paixao, Natália T. Correia, Frédéric Affouard. Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals. Crystengcomm, 2019, Crystengcomm, ⟨10.1039/c9ce01160a⟩. ⟨hal-02360695⟩

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