Exploring the Supramolecular Interactions and Thermal Stability of Dapsone:Bipyridine Cocrystals by Combining Computational Chemistry with Experimentation

[Image: see text] The application of computational screening methodologies based on H-bond propensity scores, molecular complementarity, molecular electrostatic potentials, and crystal structure prediction has guided the discovery of novel cocrystals of dapsone and bipyridine (DDS:BIPY). The experim...

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Detalles Bibliográficos
Autores principales: Racher, Florian, Petrick, Tom L., Braun, Doris E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10251420/
https://www.ncbi.nlm.nih.gov/pubmed/37304396
http://dx.doi.org/10.1021/acs.cgd.3c00387

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10251420/
https://www.ncbi.nlm.nih.gov/pubmed/37304396
http://dx.doi.org/10.1021/acs.cgd.3c00387

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