Explores the energetic principles of molecular interactions in biomolecules, focusing on noncovalent interactions and the 3D structure of nucleic acids.
Explores constitutive modelling in geomechanics, focusing on stress-strain behavior and the application of elastic models in analytical and numerical methods.
Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.