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Supramolecular self‐assembly offers rational control over molecular properties through the careful selection and combination of subcomponents. In a Research Article from the Stauber lab (e202408751), this approach optimizes the binding strength of hybrid molecular glycoassemblies with protein targets by adjusting carbohydrate linking units, assembly size, and molecular charge. Similar to selecting...
A general structure descriptor σ is constructed to quantify the structure–activity relationship of axial‐coordination‐ligand single‐atom catalysts (ACL‐SACs), as reported by Dapeng Cao, Xiao Cheng Zeng et al. in their Research Article (e202407812). The σ is solely based on a few key intrinsic features and can provide a simple and quick way to screen efficient electrocatalysts.
Benzophenone skeletons containing a carbonyl unit (O=C) have been widely used as electron acceptors in the thermally activated delayed fluorescence (TADF) materials. Herein, we present a novel molecular design concept for TADF materials by transitioning from a carbonyl to an amide (O=C−N) skeleton as the acceptor. The amide unit, compared to its carbonyl counterpart, offers a more stable electronic...