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protein expression and purification, biochemical screening assay development, computational structural modeling, cell-based antiviral validation studies, and exposure to preclinical small-animal research
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semiconductors, including conjugated polymers. • Perform molecular dynamics simulations to investigate structural organization and molecular connectivity. • Carry out electronic-structure calculations
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, benefits include generous holiday allowance, access to advanced research software/clusters, structured career development mentoring, and discounted facilities. We welcome applications from both external and
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fundamental algorithms for producing policies for rich goal structures in MDPs (e.g. risk, temporal logic, or probabilistic objectives), and modelling robot decision problems using MDPs (e.g. human-robot
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Full time, fixed term for 2 years with the possibility of extension Join the School of Electrical and Computer Engineering and contribute to pioneering research redefining CubeSat technology Base
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in materials theory. The Division of materials theory offers world-class research in solid-state theory, using both numerical and analytical methods. The research is focused on magnetism, electronic
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to an American Chemical Society Petroleum Research Fund project focused on the data-driven discovery of intermetallic alloy catalysts with unusual electronic structures. The research will combine first-principles
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engineering, or a closely related field, in hand by the date of appointment. ● Research experience performing first-principles electronic structure or density functional theory calculations using
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-electron microscopy (cryo-EM). Will design and perform experiments to study protein structures in native environments, focusing on areas like SPFH family proteins, mechanotransduction, and neurodegenerative
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, and the development of new model architectures or learning approaches. Experience with tabular foundation models or foundation models for structured data is particularly relevant to this position. Key