SG

Stefan Grimme

Highly Cited Researcher 2025

Rheinische Friedrich-Wilhelms-Universität Bonn

Stefan Grimme is a chemist at the University of Bonn. He is known for developing computational methods for quantum chemistry, including dispersion-corrected density functional theory (DFT) approaches that are widely used to model molecular interactions.

Field
Chemistry · Computational Chemistry
Clarivate categories
Chemistry
Affiliation
University of Bonn, Germany