This course provides an introduction to the modeling of matter at the atomic scale, using interactive Jupyter notebooks to see several of the core concepts of materials science in action.
The course gives an overview of atomistic simulation methods, combining theoretical lectures and hands-on sessions. It
covers the basics (molecular dynamics and monte carlo sampling) and also more adv
This course considers the multi-scale computational modeling of hard-matter systems, with an emphasis on the physical phenomena of matter transport and emergent macroscopic mechanical properties, and
