Covers theory and practical applications of protein folding simulations using molecular dynamics, focusing on solvent effects and analysis of folding dynamics.
Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.
Explores the historical perspective, properties, and applications of X-rays, including diffraction, atomic resolution, and spectral colors of elements.
Outlines the Master in Computational Science and Engineering program at EPFL, detailing its structure, projects, and career opportunities for graduates.
Delves into electron energy and crystal structures in transition metals, including crystal clustering, Lanthanides, and hexagonal close-packed structures.
