academic Master's Internship 2023 Structural Analysis by Statistical Learning Method for Atomic Scale Nanoparticles LASP2 An active training interface between LAMMPS, n2p2 and VASP Master's Internship 2022 Machine-learning approaches to model interatomic interactions in materials Bachelor's Thesis Molecular Dynamics Simulation of Porphyrin Adsorption on Clay for the formation of a Light Harvesting System
