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-scale simulations that bridge the gap between the microscopic world of molecular dynamics and the macroscopic realm of mass transport. Through fully atomistic molecular dynamics simulations, you'll
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at the motion of individual atoms, we will use modelling techniques such as Molecular Dynamics (MD) and Kinetic Monte Carlo (KMC) combined with transmission electron microscopy analysis to study how iron and
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in silico model membranes using coarse-grained molecular dynamics computer simulations. We will also explore the partitioning of proteins into lipid microdomains, evaluating the impact of lipid type
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