Doctoral Student in Computational Chemistry

100%, Zurich, fixed-term print Drucken Prof. Dr. Sereina Riniker's group for Computational Chemistry at the Institute of Molecular Physical Science is interested in the development of methodology for classical molecular dynamics simulations and cheminformatics, and in the application of those methods to address challenging biological and chemical questions. Project background The main Doctroal project will be in collaboration with a pharmaceutical company and an experimental academic lab focusi…