Supramolecular Chemistry Modeling – Training Services

Supramolecular Chemistry Modeling – Training Services provides participants with comprehensive training on computational and theoretical approaches to study non-covalent interactions and complex molecular assemblies. The course covers host-guest chemistry, molecular recognition, self-assembly processes, and modeling techniques using molecular dynamics and quantum chemical methods. Participants learn to analyze interaction energies, predict structural properties, and integrate computational insights with experimental data. Emphasis is placed on accuracy, reproducibility, and effective use of computational tools to understand supramolecular systems. Through practical exercises and case studies, learners gain the expertise to model supramolecular architectures, study molecular interactions, and support research in advanced chemistry and materials science.