Clémence Corminboeuf (born 1977) is a Swiss chemist who is Professor of Computational chemistry at the École Polytechnique Fédérale de Lausanne. She was awarded the Swiss Chemical Society 2021 Heilbronner-Hückel Award.
In 2007, Corminboeuf was appointed tenure-track assistant professor at the École Polytechnique Fédérale de Lausanne (EPFL), and was promoted to full Professor in 2019.[5] Corminboeuf works on theoretical predictions of electronic structure for catalytic and organic electronic materials. She was involved with the development of several quantum chemical approaches to predicting material properties. She serves on the executive committee of MARVEL, a Swiss National Science Foundation programme that looks to accelerate the computational design of new materials.[2]
Corminboeuf developed the Density Overlap Regions Indicator (DORI), which allows the prediction of bonding and non-covalent interactions between molecular systems.[6] She has made use of machine learning to understand the material properties of large systems that consist of non-covalent interactions, such as Van der Waals forces, halogen bonds and carbon-hydrogen-π interactions.[7]
Corminboeuf is a member of the Young Academy of Europe.[8] In 2021 Corminboeuf was awarded the Heilbronner-Hückel Lectureship Award.[9]