About
Dr. A. Hesselmann serves as a Researcher in the Department of Chemistry and Pharmacy within the Faculty of Natural Sciences at Friedrich-Alexander University Erlangen-Nuremberg. They are affiliated with the Chair of Theoretical Chemistry under Prof. Dr. Görling, contributing to the department's research initiatives in computational molecular sciences.
Research focuses on Theoretical Chemistry with specialization in Quantum Chemistry and Computational Chemistry. This involves developing advanced computational models to analyze molecular structures and reaction mechanisms, bridging quantum mechanics with practical chemical applications. Current work emphasizes algorithm optimization for electronic structure calculations and molecular dynamics simulations.
As part of the Theoretical Chemistry research group, Dr. Hesselmann collaborates on interdisciplinary projects involving quantum computing applications in chemistry. The group maintains active partnerships with computational physics and materials science departments, utilizing high-performance computing resources for large-scale simulations.
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