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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...
Autores principales: | Dallocchio, Roberto, Dessì, Alessandro, Sechi, Barbara, Peluso, Paola |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
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 |
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