Computational modeling of materials: from atomistic properties to new functionalities. University of Antwerp
Modelling and Simulation in Chemistry (MOSAIC), Katholieke Universiteit Leuven, Pennsylvania State University, Izmir Institute of Technology, Federal University Ceara, Shahid Rajaee University, IMEC, Catholic University of Louvain, Université d'Orléans, Ghent University, University of Liège, University of Camerino, Plasma Lab for Applications in Sustainability and Medicine - Antwerp (PLASMANT)
In this WOG, the overarching goal is to employ existing and develop new computational methodologies at the atomistic and molecular scale to model and simulate fundamental material properties to explore and understand novel material functionalities.