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Field
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Benefits We offer a 4-year PhD scholarship to join a dynamic team of scientists. You will work in Leuven, a historic, dynamic and multicultural city located in the heart of Europe, within 20 minutes from
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approach combining cryo-electron microscopy, NMR spectroscopy, and advanced molecular modeling, the research will unravel the molecular architecture and conformational dynamics of pili and their interactions
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the research team. Applying for research grants Qualification and personal qualities The applicant must hold a Norwegian PhD or equivalent doctoral degree in molecular and cell biology, and neurochemistry
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position (contract-based) and one PhD fellowship in Computational Biophysics/Chemistry (see also https://constructor.university/comp_phys). The PhD position is focused on efficient algorithms
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SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
PhD candidate to develop and apply ultra-fast machine-learning interatomic potentials (UFPs, Xie et al., npj Comput. Mater., 2023, 10.1038/s41524-023-01092-7 ) for long, multi-million-atom molecular
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apply ultra-fast machine-learning interatomic potentials (UFPs, Xie et al., npj Comput. Mater., 2023, 10.1038/s41524-023-01092-7 ) for long, multi-million-atom molecular dynamics (MD) simulations
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chemistry and you want to have a strong influence on the topic of your PhD project for fulfilling your dreams and ambitions, this open position within the field of theoretical chemical dynamics might be
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barrier in the planned KBS-3 concept for final disposal of spent nuclear fuel. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques
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. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques such as X-ray diffraction (XRD) to characterize, at the molecular level
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barrier in the planned KBS-3 concept for final disposal of spent nuclear fuel. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques