Covers the nextnano software for quantum simulation of nanostructures, including input structure, material doping, and self-consistent solutions for Poisson, Drift-Diffusion, and Schrödinger Equations.
Introduces state-of-the-art methods in optimization and simulation, covering topics like statistical analysis, variance reduction, and simulation projects.
Explores Molecular Dynamics simulations for studying cement materials and diffusion processes, covering algorithms, force fields, data analysis, and recommended resources.
