Extended Lifetime of Molecules Adsorbed onto Excipients Drives Nucleation in Heterogeneous Crystallization

[Image: see text] Monte Carlo (MC) and molecular dynamics (MD) computer simulations were used to investigate the role of adsorption during seeded and heterogeneous crystallization. The simulations characterized the range of adsorption energies and configurations encountered during adsorption of indi...

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Detalles Bibliográficos
Autores principales: Cazade, Pierre-Andre, Verma, Vivek, Hodnett, Benjamin K., Thompson, Damien
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8816350/
https://www.ncbi.nlm.nih.gov/pubmed/35140546
http://dx.doi.org/10.1021/acs.cgd.0c01532

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8816350/
https://www.ncbi.nlm.nih.gov/pubmed/35140546
http://dx.doi.org/10.1021/acs.cgd.0c01532

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