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Field
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project The successful candidate carry out will research in the field of theoretical continuous-variable quantum computation. In particular, the focus will be on bosonic codes, classical simulation
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. Chem. Chem. Phys. 26, pp. 27567 – 27582 (2024). This is a 12-month position expected to start around 08/15/2025. Duties and Responsibilities Carry out research in theory development, the improvement
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profile PhD in Mathematics, Theoretical Computer Science, Information Theory, Physics or related fields High level of mathematical maturity Experience with topics related to quantum LDPC codes and decoding
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properties of Li-rich three-dimensional materials for lithium battery cathodes using density functional theory (DFT), molecular dynamics, cluster expansion, machine learning computational techniques. This work
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density functional theory calculations in solids (i.e. use of codes such as Quantum Espresso and/or VASP), to work on correlated electron quantum materials. This will include performing calculations and
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robotics systems. • Strong mathematical background with solid knowledge in numerical optimization theory. Familiarity with semidefinite programming and its convex relaxation techniques is highly preferred
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multimodal data (video, self-report, physiological sensors, automatic facial recognition software) that examines CER in multiple contrasting contexts. And (3) Advance educational theory and practice by
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science or related discipline Experience and skills Experience in developing MLIPs, including good programming skills in Python and C, demonstrated via contributions to code repositories Experience with
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John Williamson, and Dr Sebastian Stein. The job requires the proven ability to develop novel theory and build and evaluate working interactive prototypes involving complex computational models
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areas of nanoscience and nanotechnology. Job Title: Postdoctoral Researcher (HANAMI) Research area or group: Theory and Simulation Group Description of Group/Project: The Theory and Simulation Group has