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Molecular interactions and supramolecular assembly Quantitative analysis of biological and nanoscale systems Biomolecular modelling and simulation, including molecular dynamics and coarse-grained
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following topics: Computational Fluid Dynamics (CFD) of high-temperature and pyrometallurgical processes; Molecular dynamics simulations of molten oxide and slag systems; Experimental determination of
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cryo-electron microscopy, molecular dynamics, and structural biology * high performance computing and open source software libraries (For more information about CCM research areas and scientific staff
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, EPW, molecular dynamics, cluster correlati‐ on expansion (CCE), constrained DFT, DMFT, QMC or related approaches. c) Quantum chemistry methods (CASSCF, multi-reference CI) for excited-state
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theoretical and analytical work on the statistical physics of phase separation and stochastic dynamics, over large-scale numerical simulation (Cahn-Hilliard, stochastic reaction-diffusion, coarse-grained
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. This will enable the simulation and study of phenomena such as novel states of matter like quantum glasses, molecular dynamics and quantum thermodynamics. The PhD project is experimental and will be
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simulation, computational fluid dynamics (CFD), computational solid mechanics, cyber security, data science, Earth systems, electrical systems, electromagnetics, hyperspectral imaging, machine learning
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emphasis include but are not limited to systems/data science, artificial intelligence, machine learning, modern design and optimization, and molecular dynamics for catalysis, energy storage and
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, computational fluid dynamics and molecular flow About you: Completed university studies in physics with a PhD or a comparable qualification Track record designing, constructing, and operating reliable
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, in which the research spans over a wide range of experimental and theoretical projects. The research interests in the Molecular Dynamics Quantum Chemistry group range from accurate quantum mechanical