Quantitative Structure–Retention Relationship Analysis of Polycyclic Aromatic Compounds in Ultra-High Performance Chromatography

A comparative quantitative structure–retention relationship (QSRR) study was carried out to predict the retention time of polycyclic aromatic hydrocarbons (PAHs) using molecular descriptors. The molecular descriptors were generated by the software Dragon and employed to build QSRR models. The effect...

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Detalles Bibliográficos
Autores principales: Ruggieri, Fabrizio, Biancolillo, Alessandra, D’Archivio, Angelo Antonio, Di Donato, Francesca, Foschi, Martina, Maggi, Maria Anna, Quattrociocchi, Claudia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10096086/
https://www.ncbi.nlm.nih.gov/pubmed/37049982
http://dx.doi.org/10.3390/molecules28073218

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10096086/
https://www.ncbi.nlm.nih.gov/pubmed/37049982
http://dx.doi.org/10.3390/molecules28073218

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