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simulations will reveal gaps in property predictions by Random Graph modeling and means to improve upon Random Graphs. You will develop and apply computational models (Monte Carlo and Molecular Dynamics) as
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on the experimental results. And vice-versa, to inform new experiments based on your simulations. To study the dynamical properties of the sub-cellular model, e.g. its stable states, or bistability, and hysteresis
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Python, C or C++ and molecular simulation software (LAMMPS, Hoomd-blue, etc.); Team spirit to collaborate with other lab members; Scientific publications if applicable. Additional Information Benefits A
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The Bijvoet Centre for Biomolecular Research at Utrecht University invites applications for an Assistant Professor or Associate Professor position in the areas of molecular biology, biochemistry
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connecting atomic-level molecular simulations, mesoscopic reaction kinetics and network modelling, and macroscopic continuum modelling. PRONTO is a collaboration between Universiteit van Amsterdam, Utrecht
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background in statistical physics; Previous experience in Soft Active Matter Physics; Demonstrated experience with programming such as Python, C or C++ and molecular simulation software (LAMMPS, Hoomd-blue
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cellular or molecular targets for future therapeutic interventions. Explored therapeutic strategies to combat atherosclerosis include the use of monoclonal antibodies, small molecules, cellular therapy, and
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spatial transcriptomics in both human and experimental models of disease, we aim to discover novel pathways and cellular or molecular targets for future therapeutic interventions. Explored therapeutic
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Systems. With a budget of 96 million Euro over the next decade, CropXR focuses on creating eXtra Resilient (XR), sustainable, and climate-adaptive crops. By combining plant biology, simulation modelling
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computational materials modelling is required, with demonstrable hands on experience with density functional theory simulations. Experience with molecular dynamics and machine learning is advantageous