4 molecular-simulation Postdoctoral research jobs at Delft University of Technology (TU Delft)
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unexpected alternative strategy: by lining membrane pores with intrinsically disordered proteins (IDPs) to guard the gap. The best example is the nuclear pore complex (NPC), responsible for all molecular
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Discrete Element Method (DEM) models to simulate the charging and formation of multi-component, poly-disperse burden mixtures in the blast furnace. The goal is to optimize burden structure and permeability
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an excellent reputation in its field with state-of-the-art facilities and leading scientists in the areas of biocatalysis, enzymology, organic chemistry and molecular imaging. Our biocatalysis community has a
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COMSOL finite-element numerical simulations, the focus is on experimental characterization of various analytes in various modified nanopores by ion current measurements, augmented by AFM, TEM and DIB