Several positions are available for postdoctoral fellows or research scientists at the University of Minnesota, USA for the ColabFit project, a collaborative infrastructure for the development of state-of-the-art data-driven interatomic potentials (DDIPs) with applications to 2D materials.
This is an exciting project in a cutting-edge area of molecular simulation with unusually high networking opportunities as it involves a large international consortium of leaders in DDIP development and first principles modeling and the Open Knowledgebase of Interatomic Models project (OpenKIM). Competitive salaries are offered based on experience. Remote employment may be an option.
For more information, visit the ColabFit website:
Candidates are being considered now until the positions are filled.