Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals - Université de Lille
Article Dans Une Revue CrystEngComm Année : 2019

Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals

Résumé

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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Dates et versions

hal-02360695 , version 1 (13-11-2019)

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Luisa-Viviane Roca Paixao, Natália T. Correia, Frederic Affouard. Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals. CrystEngComm, 2019, Crystengcomm, 21 (45), pp.6991-7001. ⟨10.1039/c9ce01160a⟩. ⟨hal-02360695⟩
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