On the basis of many literature measurements, a critical overview is given on essential
noncovalent interactions in synthetic supramolecular complexes, accompanied by analyses …

The cation− π interaction is an attractive noncovalent interaction between a cation and a π
system. Due to the stronger interaction energy than those of the other π interactions, such as …

Dynamic combinatorial chemistry (DCC) is a subset of combinatorial chemistry where the
library members interconvert continuously by exchanging building blocks with each other …

The first and only exhaustive review of the theory, thermodynamic fundamentals,
mechanisms, and design principles of dynamic covalent systems Dynamic Covalent …

Molecular recognition by artificial receptors has now expanded to a huge part of
supramolecular chemistry. A number of targets for selective binding have been dramatically …

In biology enzyme concentrations are continuously regulated, yet for synthetic catalytic
systems such regulatory mechanisms are underdeveloped. We now report how a substrate …

A dynamic covalent bond is one of the ideal linkages for the construction of large and robust
organic architectures. In the present article, we show how organic templates can efficiently …

New methodology for making novel materials is highly desirable. Here, an “ingredients”
approach to functional self‐assembled hydrogels was developed. By designing a building …

During the last two decades, disulfide-based dynamic combinatorial chemistry has been
extensively used in the field of molecular recognition to deliver artificial receptors for …

Dynamic combinatorial chemistry (DCC) has emerged as a promising strategy for template-
driven selection of high-affinity ligands for biological targets from equilibrating combinatorial …