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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...
Autores principales: | Cazade, Pierre-Andre, Verma, Vivek, Hodnett, Benjamin K., Thompson, Damien |
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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 |
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