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An innovative research group at a prestigious university is seeking a doctoral researcher to explore macromolecular dynamics through advanced methodologies in statistical mechanics and machine learning. This role offers a unique opportunity to bridge molecular and cellular scales, utilizing data-driven techniques to enhance our understanding of complex biophysical processes. You will collaborate with experimental teams to address significant biomedical and industrial challenges, all while contributing to your scientific qualification. Join a forward-thinking environment that fosters academic growth and impactful research.
The Clementi's group in the Physics Department at Freie Universität Berlin seeks a doctoral researcher (75%) to work on the development and application of coarse-graining methodologies to study macromolecular dynamics with statistical mechanics, molecular simulation at different resolutions, machine learning, and experimental data.
Our group focuses on defining and implementing strategies to study complex biophysical processes over long timescales. We utilize data-driven methods for systematic coarse-graining of macromolecular systems, bridging molecular and cellular scales. Additionally, we develop theoretical formulations to exploit the complementary information from simulation and experiment, combining high-resolution structural and dynamical data from computational models with the lower-resolution data from experiments.
The candidate will develop and employ machine learning methods, primarily graph neural networks, to design representations and transferable energy models for proteins and materials. This position will support the development of your scientific qualification (PhD/Doctorate).