| Quantum molecular simulation is routinely used in chemistry, condensed matter physics, materials science and nanotechnology and has had a massive impact on these fields. At the same time the mathematical and numerical analyses of the corresponding models have raised an increasing interest in the mathematical community. The purpose of this workshop is to bring together mathematicians working on various aspects of the study of quantum molecular models (mathematical physics, analysis of PDEs, numerical analysis, numerical methods and scientific computing) and foster interactions between these complementary approaches. |