Andreas Erlebach
Ph.D., Researcher
Email:
erlebaca@natur.cuni.cz
Andreas Erlebach obtained his Ph.D. in 2019 in the Computational Materials Science group of Prof. Marek Sierka at the Friedrich Schiller University Jena. Subsequently, he joined the group of Prof. Nachtigall at the Department of Physical and Macromolecular Chemistry of the Charles University in Prague.
His scientific work focuses on the computationally efficient in silico design of advanced materials including, e.g., the development and application of machine learning potentials for atomistic simulations of zeolites.