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tomography, with numerical simulations informed by microstructural data. The successful candidate will work at the interface between experiments, modelling, and data-driven methods. Particular emphasis will be
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PhD Research Fellow in Theoretical and Computational Active Matter Physics for Glioblastoma Invasion
data-driven modeling, parameter estimation, or model calibration Familiarity with high-performance computing or large-scale simulations Interest in close collaboration with experimental researchers
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PhD Research Fellow in Theoretical and Computational Active Matter Physics for Glioblastoma Invasion
), Guidelines concerning appointment to post doctoral and research posts at UiO (Norwegian) and Regulations for the degree of Philosophiae Doctor (PhD) at the University of Oslo . The University of Oslo has a
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and research facilities. About The ContraMent convergence environment The PhD position is one of four PhD and post doc positions within the ContraMent Convergence environment at the University of Oslo
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statistical physics, solid mechanics, or fluid mechanics Experience with data-driven modeling, parameter estimation, or model calibration Familiarity with high-performance computing or large-scale simulations
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or mechanical feedback from stars and active galactic nuclei. The successful candidate will also post-processing large sets of simulation data and make detailed comparison with multi-wavelength observations
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for simulation and modeling of wave dynamics, and for uncertainty quantification of extreme events. The project will combine stochastic mathematical models of wave physics with advanced computational methods
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. The hydroelastic behavior of the seaweed is not sufficiently well understood, and hence there are no good hydrodynamic load models. The purpose of this work is to increase the understanding of longlines with seaweed
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at the Institute of Theoretical Astrophysics at Blindern, Oslo. Job description Constraining gravity and cosmological models using the Euclid survey, supervised by Assoc. Prof. Hans Winther. The Euclid
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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess