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Co‐crystal Prediction by Artificial Neural Networks

A significant amount of attention has been given to the design and synthesis of co‐crystals by both industry and academia because of its potential to change a molecule's physicochemical properties. Yet, difficulties arise when searching for adequate combinations of molecules (or coformers) to f...

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Detalles Bibliográficos
Autores principales:	Devogelaer, Jan‐Joris, Meekes, Hugo, Tinnemans, Paul, Vlieg, Elias, de Gelder, René
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	John Wiley and Sons Inc. 2020
Materias:	Research Articles
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7756866/ https://www.ncbi.nlm.nih.gov/pubmed/32797658 http://dx.doi.org/10.1002/anie.202009467

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