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20th July 2025 Languages English English English The Department of geosciences has a vacancy for a PhD Candidate in molecular dynamics simulation in mineral processing Apply for this job See
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on forests and forestry as complex socio-ecological systems. We closely collaborate with multiple stakeholders and conduct applied research in silviculture, forest ecology, pathology, policy and planning. We
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, or dynamic models to predict gene regulatory interactions. Work with digital twin technology, simulating patient-specific disease progression and treatment responses. Collaborate in an interdisciplinary
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tasks for the position The candidate will pursue research on Bayesian models for unsupervised learning when multiple data sources are available, mostly tailored to the case of molecular data in cancer
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, making a new model which is suitable for a variety of polymer systems. This will involve integrating molecular dynamics simulations, electronic structure calculations, and machine learning techniques
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the Novo Nordisk Foundation, that will drive research and innovations at multiple levels - from developing scalable quantum processor technologies to solutions for the quantum-classical control and readout
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-driven simulation with physics-inspired data and image analysis, often in close collaboration with experimental partners, to identify physical principles behind biological dynamics and self-organization
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(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model