<div class="tex2jax_process">Density Functional Theory (DFT) is a widely used computational method for addressing the quantum-mechanical many-body problem, with applications across fields such as quantum chemistry, materials science, geology, astrophysics, and biophysics. DFT-based simulations are used to study materials important for key technological and societal applications, with particular relevance to major challenges in Africa. Because of its broad relevance, DFT is an essential part of the training of master’s and PhD students.
Kenya
Algebraic curves over finite fields
Christophe Ritzenthaler
Summary:
ICTP-EAUMP School on Mathematical Programming and Algorithms
Coordinator: Balazs Szendroi (University of Oxford, UK)
Mathematical Modeling of Chemical Reaction Networks: Basic Tools, Applications, and Open Challenges
Coordinator: Josephine Wairimu Kagunda - University of Nairobi, Kenya