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Applying support-vector machine learning algorithms toward predicting host–guest interactions with cucurbit[7]uril
Oligopeptide-CB[8] complexation with switchable binding pathways
Mining 2:2 Complexes from 1:1 Stoichiometry: Formation of Cucurbit[8]uril–Diarylviologen Quaternary Complexes Favored by Electron-Donating Substituents
Supramolecular chemistry of cucurbiturils: tuning cooperativity with multiple noncovalent interactions from positive to negative
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