🔭 Currently working on: Machine learning approaches for molecular systems and materials under real physicochemical conditions
🌱 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: Dr. Perttu Lantto @ NMR Research Unit
