I'm a Computational Scientist and Software Engineer currently pursuing my Master's in Computational Science at TU Wien, with a strong background in Chemical Engineering. My research focuses on Computational Chemistry, Efficient Numerical Methods and Algorithms, particularly in high-performance computing.
π Current Focus: Developing efficient algorithms for chemical systems, implementing numerical models, and applying ML to computational chemistry problems.
π± Learning: Advanced quantum chemical methods, parallel computing architectures, and scalable ML models for scientific applications.
β‘ Fun fact: I transitioned from Chemical Engineering to Computer Engineering and then Computational Science, Bridghing all these three fields together.
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