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Join us to pioneer next-generation generative models that accelerate molecular dynamics. We seek a postdoctoral researcher to develop AI surrogates for molecular dynamics (MD), slashing
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challenging molecular engineering problems in life sciences and materials design. Situated in the Data Science and AI division, our group advances generative models, molecular simulations, and molecular design
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research groups representing complementary expertise in biophysical methods: Mikael Akke (NMR spectroscopy), Pär Söderhjelm (molecular dynamics simulations and computational chemistry) and Sara Linse
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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) methods to tackle challenging molecular engineering problems in life sciences and materials design. Situated in the Data Science and AI division, our group advances generative models, molecular simulations
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position you are applying for (Department of Chemistry or Department of Molecular Biology) and a motivation for why you are applying for the job. You should also include a CV, a copy of the relevant diploma
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-throughput measurements of molecular binding with simulations and quantitative modeling to gain a physical understanding of life at the molecular level. We are recruiting a Postdoctor that wants to use and
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project aims at improving existing methods and exploring new ways to efficiently and systematically model and simulate all aspects of CVD processes. The basis for this will be Computational Fluid Dynamics
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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Hydrogen is expected to play a key role in the energy and fuel mix of future sustainable transport systems. However, due to its small and light molecular structure, hydrogen exhibits significantly