Explores the self-assembly of heterobimetallic systems to create robust duplexes in water, emphasizing the importance of synthetic H-bond systems for materials fabrication.
Explores recent developments in metallacycles, molecular squares, cages, and helicates via coordination, highlighting sequence-selective peptide recognition and self-recognition in helicates.
Explores the design and synthesis of interlocked molecules like catenanes and rotaxanes, along with the structural and symbolic significance of knots and Borromean rings.
Delves into supramolecular chemistry, focusing on molecular machines and motors, exploring design principles and experimental support for controlled motion.
Explores spin states, geometry changes, and current shot noise in molecules at surfaces, focusing on electron-induced spin crossover and spin switching mechanisms.
Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.