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20th July 2025 Languages English English English The Department of geosciences has a vacancy for a PhD Candidate in molecular dynamics simulation in mineral processing Apply for this job See
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-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
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candidate to perform molecular dynamics simulations of different genetic variants of the sodium channel Nav1.1, which are associated with different forms of epileptic syndromes and migraine. The aim
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dynamics simulations. The project will entail programming (scripting, Python etc.), handling big data and carrying out all-atom and coarse-grained molecular dynamics simulations on high-performance super
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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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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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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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. 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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candidates will work on Bayesian models for unsupervised learning when multiple data sources are available, mostly tailored to the case of molecular data in cancer genomics. The position is connected
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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