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global water contamination through advanced materials science. Your Role: Investigate the structural and chemical dynamics of molecular adsorption processes using advanced characterization techniques
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Department: Department of Physics Regime Full-time Let’s shape the future - University of Antwerp The University of Antwerp is a dynamic, forward-thinking, European university. We offer
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dynamics and application of composite materials. Subject description Structural Engineering includes loads, design, sustainability, load carrying capacity, repair and strengthening, of buildings and civil
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27th July 2025 Languages English English English The Department of Structural Engineering has a vacancy for a PhD Candidate on ductility requirements of Timber Connections Apply for this job See
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students for the future and activities are based on a dynamic and transformative collaboration with the surrounding community. AAU Energy is a dynamic engineering research department in continuous growth and
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We are looking for a highly motivated, skilled, and persistent PhD student with experience in computational fluid dynamics (CFD) and some knowledge in structural analysis. The research aims
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that define protein structures, functions, dynamics and interactions Protein structure prediction and modelling, e.g. in Rosetta, MODELLER, AlphaFold, etc. Protein-peptide complex prediction or docking
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developments in the climate and sustainability impact assessment of wood-based products and construction, including bio-adhesives, and to develop a comprehensive dynamic life cycle assessment (LCA) framework
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Understanding of the principles that define protein structures, functions, dynamics and interactions o Protein structure prediction and modelling, e.g. in Rosetta, MODELLER, AlphaFold, etc. o Protein
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University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | about 2 months ago
USNH Employees should apply within Workday through the Jobs Hub app The research position is within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations