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Field
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orbitals at the DFT level of approximation, thus unlocking the treatment of larger systems [1]. In this project, we aim to achieve quantum advantage for DFT in practice rather than conceptually. [1] B
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theory (DFT) will be used for this purpose. The numerical methods to be implemented in this project require the support of experimental data, which are also part of this postdoctoral position, either
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100%, Zurich, fixed-term The Electrochemical Energy Systems Laboratory in the Department of Mechanical and Process Engineering at ETH Zurich is inviting applications for two postdoctoral positions
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perovskites in particular. The novel equivariant MLFFs will be used with state-of-the-art training and sampling approaches, efficient DFT calculations, and recent developments in vdW methods to achieve
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Applications are invited for a Postdoctoral Research Associate in Organometallic Chemistry and Catalysis to work with Professor Michael Neidig for a period of up to 36 months. The post is supported
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We invite applications for a Postdoctoral Research Associate position in the group of Prof. Bartomeu Monserrat at the University of Cambridge. We are looking for a motivated, independent, and
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position within a Research Infrastructure? No Offer Description Two Postdoctoral positions in the Electrochemical Energy Systems Laboratory The Electrochemical Energy Systems Laboratory in the Department
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of an unexpected detrimental interphase region, the crystallographic parameters of which are not easy to manage with current experimental devices. Using mainly ab initio simulations (DFT), biomimetic optimisation
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We now wish to hire a Postdoctoral Researcher in Theoretical Simulations of Multiferroic Materials and Polar Topologies. Key Responsibilities The research/duties of this particular position will
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different areas of nanoscience and nanotechnology. Job Title: Postdoctoral researcher Research area or group: Theory and Simulation Group Description of Group/Project: The Theory and Simulation Group has