Susanne Gooijer is a doctoral candidate in the Materials Simulation & Modeling (MSM) group in the department of Applied Physics at TU/e. Gooijer’s work focuses on the computational modelling of Metal-Organic Frameworks. Using classical and quantum mechanical simulations, she studies the adsorption and reactivity of these porous materials.  

Susanne Gooijer obtained her Master’s degree (joint degree) in Chemistry from the University of Amsterdam and the Vrije Universiteit Amsterdam. In her Master thesis, she used quantum dynamical simulations to study the role of a catalyst during the formation of hydrogen. After her studies, she moved to TU/e where she joined the MSM group.