2 molecular dynamics simulation PhD positions in Switzerland

PhD position in computer-aided catalyst design

development. This project focuses on development of new methods for computer-aided molecular design using a combination of quantum-chemical simulations and machine learning. Initially, focus will be

PhD Student in the field of Geochemistry and Materials Science (index no. 4402-00)

of Geochemistry and Materials Science Your tasks The project aims to decipher the entrapment mechanism of As and Se in zeolites at a molecular scale by spectroscopic investigations and atomistic simulations. As a