Arpad Giricz
I am currently writing my bachelor’s thesis on machine-learned orbital-free density functionals trained on individual molecules.
While I am easily fascinated by most fields of natural science, mathematics, and computer science, the theoretical description of molecular and biological systems is especially intriguing to me. Through my growing involvement in computational methods in physics, my interest in machine learning grew and became an exciting way to integrate my academic interests in my research.
In my free time I enjoy knitting, sewing (or any other crafty stuff), cooking and repotting plants.