The grant will support a research project on the development of machine learning methods for modeling the reactivity of organic radicals within microporous materials.
Project
Accelerating Catalysis Simulations: Machine Learning Interatomic Potentials for Radical Species in Iron-Based MOFs
- Duration: 3 months, May-July 2026
- Host: Veronique Van Speybroeck Research Group
- Location: Center for Molecular Modeling, University of Ghent, Belgium
Funds: 30.000 NOK