# Calculation of binding affinities for linear alcohols to α -cyclodextrin by twin-system enveloping distribution sampling simulations

> Research article (Fluid Phase Equilibria, 2016) · cited 16× · AI/ML

**Wikidata**: [openalex:W2265163009](https://www.wikidata.org/wiki/openalex:W2265163009)  
**Source**: https://4ort.xyz/entity/calculation-of-binding-affinities-for-linear-alcohols-to-cyclodextrin-by-twin-system-enveloping-distribution-sampling-si
