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SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
dynamics (MD) simulations of different materials families composed of Ti and C. Titanium carbides, for example, exhibit exceptional hardness, high melting point, wear and abrasion resistance, and many other
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a highly motivated researcher associate (M/F) with strong background in computational structural biology. The successful candidate will be working on developing AI-based computational approaches
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to the studies of protein dynamics. In this project, we seek to understand the structure and dynamics of protein molecules in concentrated solutions. The candidate will use Small-Angle X-ray Scattering (SAXS), X
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, statistical mechanics, reaction kinetics and dynamics, and theory/simulation of ultrafast time-resolved experiments. You will be a part of the Physical Chemistry section at DTU Chemistry (https
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Biochemistry Structure and dynamics of proteins using time-resolved single-particle cryo EM. Department of Chemistry for Life Sciences conducts research and education in analytical chemistry, biochemistry and
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processes that arise in light–matter interactions, and to use these frameworks to extract fine spectral or temporal information from weak or structured optical fields. The successful candidate will work
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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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About the ProjectProject details Self-adaptive and autonomous systems are increasingly deployed in dynamic and uncertain environments, where effective decision-making relies on accurate models
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of Electronic Systems at The Technical Faculty of IT and Design invites applications for a PhD stipend in the field of Safe Learning Based Control for Autonomous Robots in Dynamic Environments within the general
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new food ingredients and flavor modulators. Key Responsibilities AI-based methodologies for protein structure prediction and conformational ensamble Molecular docking and cofolding Molecular Dynamics