🔭 Currently working on: AI-driven atomistic modeling for industrial materials R&D within the Business Finland project "Materials AI for accelerated industrial R&D" at the Department of Chemistry and Materials Science (CMAT), Aalto University
🌱 Research focus: Graph neural networks, Kernel methods, and Gaussian Process regression for interatomic potentials and NMR parameter models
⚡ Main interest: Integrating quantum mechanics and molecular dynamics with ML for predictive modeling
🎓 Education: Ph.D. in Physics (Le Mans Université, France) - "Structural Modeling of Oxygen-Fluorine Ordering in Transition Metal Inorganic Oxyfluorides" - PhD Defense Committee
👨🔬 Working with: Assoc. Prof. Antti Karttunen and Asst. Prof. Miguel Caro @ CMAT, Aalto University
