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evidence of independent intellectual and practical contributions. You will have substantial experience in advanced atomistic molecular dynamics of biological systems, as well as coarse-grained molecular
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dynamics of biological systems, as well as coarse-grained molecular dynamics simulations, and some familiarity with quantum mechanics calculations. Proven high-performance computing (HPC) experience and
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. Advanced programming skills, particularly in Python. Experience with computational approaches to protein folding welcome. Familiarity with molecular dynamics simulation tools such as GROMACS welcome. A solid
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of tomorrow and creating novel solutions to major global challenges. Our community is made up of 120 nationalities, 14 000 students, 400 professors and close to 5000 faculty and staff working on our dynamic
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the next generation of PV technologies for beyond 2030. The new postdoctoral research position will use materials modelling techniques (DFT, molecular dynamics, machine learning potentials) to investigate
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic
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membranes for highly selective molecular separations in organic liquids, including by nanofiltration and pervaporation. The successful candidate will seek to design and develop membrane modules and membrane
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, in the areas of: - Out of equilibrium dynamics and quantum simulation with neutral atoms, including dissipative many-body dynamics and open quantum systems - Exploration of out
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research programs foster a collaborative environment where groundbreaking discoveries are translated into real-world solutions. We are looking to hire a Research Assistant to join our dynamic team and