5 molecular-dynamics-simulation positions at Chalmers University of Technology in Sweden
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in U.K. and optical spectroscopy at Chalmers University of Technology. Furthermore, the PhD student will perform first-principles calculations and ab initio molecular dynamics to investigate
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, surface tension is particularly challenging to model computationally due to the long time-scales and sensitivity to simulation parameters needed. Obtaining a better understanding of how molecular structure
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The applicant should have, or expect to soon obtain, a M.Sc. degree in physics or an equivalent degree in a related subject area. Good knowledge of statistical physics, molecular dynamics and programming , is
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sensitivity to simulation parameters needed. Obtaining a better understanding of how molecular structure is related to surface tension can thus help design PFAS replacements with equivalent or better wetting
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nanotechnology) to address cutting-edge questions in biology and meet medical challenges. Our joint expertise is strategic and spans from molecular biophysics of single molecules to cell and organism biology