Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals-Reference-Cited by-同舟云学术

Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals

Published:2019 Issue:45 Volume:21 Page:6991-7001
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Roca-Paixão Luisa¹²³⁴⁵,Correia Natália T.¹²³⁴⁵^ORCID,Affouard Frédéric¹²³⁴⁵^ORCID

Affiliation:

1. Univ. Lille

2. CNRS

3. INRA

4. ENSCL

5. UMR 8207 – UMET – Unité Matériaux et Transformations

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).

Funder

Interreg

European Regional Development Fund

Ministère de l'Enseignement Supérieur et de la Recherche

Région Hauts-de-France

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CE/C9CE01160A

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