Internships 2023
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Previous years
2016
2017
2018
2019
2020
Computational Chemistry
Computational calculation of nonlinear optical properties
The interaction landscape of amyloid-Zn
2+
from MD and QM simulations
Computational design of synthetic routes to polytwistane nanothreads
Data-driven prediction of nanoparticle geometry in real-time
Free-radical C-H activation