Petkova V.Dobrev S.Kircheva N.Nazarova D.Nedelchev L.Nikolova V.Dudev T.Angelova S.2024-11-132024-11-142024-11-132024-11-142024-09-011420-304910.3390/molecules29184394SCOPUS_ID:85205097037https://rlib.uctm.edu/handle/123456789/1519Among a variety of diverse host molecules distinguished by specific characteristics, the cucurbit[n]uril (CB) family stands out, being widely known for the attractive properties of its representatives along with their increasingly expanding area of applications. The presented herewith density functional theory (DFT)-based study is inspired by some recent studies exploring CBs as a key component in multifunctional hydrogels with applications in materials science, thus considering CB-assisted supramolecular polymeric hydrogels (CB-SPHs), a new class of 3D cross-linked polymer materials. The research systematically investigates the inclusion process between the most applied representative of the cavitand family CB[7] and a series of laser dye molecules as guests, as well as the possible encapsulation of a model side chain from the photoanisotropic polymer PAZO and its sodium-containing salt. The obtained results shed light on the most significant factors that play a key role in the recognition process, such as binding mode, charge, and dielectric constant of the solvent. The observed findings provide valuable insights at a molecular level for the design of dye–CB[7] systems in various environments, with potential applications in intriguing and prosperous fields like photonics and material science.enDensity Functional Theory Prediction of Laser Dyes–Cucurbit[7]uril Binding AffinitiesArticle