Section: Application Domains

Molecular simulations

Molecular simulation is one of the most dynamic areas of scientific computing. Its field of application is very broad, ranging from theoretical chemistry and drug design to materials science and nanotechnology. It provides many challenging problems to mathematicians and computer scientists.

In the context of the ERC Synergy Grant EMC2 we address several important limitations of state of the art molecular simulation. In particular, the simulation of very large molecular systems, or smaller systems in which electrons interact strongly with each other, remains out of reach today. In an interdisciplinary collaboration between chemists, mathematicians and computer scientists, we focus on developing a new generation of reliable molecular simulation algorithms and software.