Computational Material Scientist | Atomistic Modeler | Software Developer

I design materials from the ground up using quantum and atomistic simulations — bridging the gap between electrons and engineering properties.

• 🎓 Doctoral Candidate at ICAMS, Ruhr-Universität Bochum, Germany
• 🔬 Former Researcher at Max-Planck-Institut für Eisenforschung, Düsseldorf, Germany
• 🌍 Visiting Researcher at CIC nanoGUNE, San Sebastián, Spain
• ⚛️ Specialized in Atomic Cluster Expansion (ACE) and quantum-accurate machine learning potentials for water and complex systems
• 💻 Passionate about writing clean, reproducible, and scalable scientific code

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“From simple metals to complex aqueous systems — quantum-accurate, atom by atom.”