- Program: Humboldt Research Fellowship
- Selection date: March 2018
- Business address (at time of selection): Universität Zürich, Switzerland
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: carbonate minerals, clumped isotopes, ab initio molecular dynamics, solid-fluid interfaces, kinetic isotope effect
- Host: Dr. Tobias Kluge (Ruprecht-Karls-Universität Heidelberg, Germany)
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