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the two leaflets. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid
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modelling of laser shock peening. Molecular Dynamics (MD) and Finite Element (FE) simulations will be combined to account for the complex physical phenomena and their different scales. The interdependence
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during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
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. Predicting proton transfer mechanisms in polymer electrolyte membranes. Investigating structural and dipole dynamics in molecular electrets. Predicting formation processes and reaction mechanisms
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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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dynamics (MD) simulations represent a powerful tool to study such interfaces, but MD of nanomaterial/liquid interfaces require well-calibrated intermolecular potentials, which don’t currently exist
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, biophysics Machine learning and generative AI Molecular modeling and molecular dynamics simulations LNP formulation and characterisation including e.g. small angle scattering, microscopy, single particle
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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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resistance potential of ash trees. The project aims to support conservation efforts by refining selection criteria for resistant ash based on a comprehensive understanding of disease dynamics and environmental