Matteo Rinaldi

I am a theoretical physicist specializing in Computational Condensed Matter Physics, with a strong focus on quantum mechanical and atomistic simulations. My research centers on developing machine learning force field frameworks for molecular and condensed matter systems. I work extensively with widely used programming languages and tools, including Python and TensorFlow, to build scalable and accurate simulation models. I am currently a postdoctoral researcher at the Theory Department of the Fritz Haber Institute of the Max Planck Society in Berlin.

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