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. Numerical simulations and theoretical membrane models will be developed, aiming to couple viscous interfacial fluid flow, elastic deformations and wetting-like processes at cellular membranes. The theoretical
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their final master exam before 15.07.2025. It is a condition of employment that the master's degree has been awarded. Experience from molecular dynamics (MD) simulations is a requirement. Experience with the
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. About the project/work tasks The project will tightly combine atomistic molecular dynamics (MD) simulations with experimental methods sensitive to atomistic detail (in particular NMR relaxation). The PhD
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that UiB has established for research and education within the field of bioinformatics. About the project/work tasks The project will tightly combine atomistic molecular dynamics (MD) simulations with
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that the numerical simulations and theoretical predictions will help advance our understanding of these membrane wetting dynamics. The postdoctoral fellow will be part of the group of Prof. Andreas Carlson, where
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interactions between water and minerals and use these force fields to run large scale molecular dynamics simulations to explore hydration reactions and reaction-induced fracturing. The project will be carried
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-resolution stable isotope labelling based analysis of the dynamics of metabolic cofactors and post translational modifications (PTMs) and will use advanced in vitro and animal models for translational studies
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and European Molecular Biology Laboratory (EMBL) will provide support to state-of-the-art equipment and expertise in cardiac cell biology as well as advanced imaging technology. This project requires