Predicting the aggregation number of cationic surfactants based on ANN-QSAR modeling approaches: understanding the impact of molecular descriptors on aggregation numbers
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DOI: 10.1039/d2ra06064g
Abstract: In this work, a quantitative structure–activity relationship (QSAR) study is performed on some cationic surfactants to evaluate the relationship between the molecular structures of the compounds with their aggregation numbers (AGGNs) in aqueous solution at… read more here.
Keywords: aggregation; molecular descriptors; aggregation numbers; aggregation number ... See more keywords