Molecular Dynamics Simulations of Amylose- and Cellulose-Based Selectors and Related Enantioseparations in Liquid Phase Chromatography

In the last few decades, theoretical and technical advancements in computer facilities and computational techniques have made molecular modeling a useful tool in liquid-phase enantioseparation science for exploring enantioselective recognition mechanisms underlying enantioseparations and for identif...

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Detalles Bibliográficos
Autores principales: Dallocchio, Roberto, Dessì, Alessandro, Sechi, Barbara, Peluso, Paola
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10647714/
https://www.ncbi.nlm.nih.gov/pubmed/37959839
http://dx.doi.org/10.3390/molecules28217419

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10647714/
https://www.ncbi.nlm.nih.gov/pubmed/37959839
http://dx.doi.org/10.3390/molecules28217419

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