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-eligible candidates will receive an annual stipend of £20,780 per year (pro rata part-time), plus full university fees and a research training support grant. Amphibian populations are declining globally due
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PhD student (m/f/d) in the field of chemistry, chemical engineering, materials science or comparable
command of written and spoken English Basic programming skills and basic knowledge in the fields of machine learning and material simulations (i.e., quantum chemistry, density-functional theory, machine
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scattering, as well as solid state NMR and computational approaches including density functional theory calculations. The direct access to these facilities and collaborative atmosphere represents a stimulating
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looking for an outstanding candidate for a PhD researcher position focusing on quantum error correction and quantum information theory. The successful candidate will work under the supervision of Hsuan-Yin
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prerequisites): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors
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): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors for graphene. Engineer
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interatomic-potentials (MLIPs), refined for molten salt mixtures hosting other nuclear material solutes. We will perform density functional theory (DFT) calculations and molecular dynamics (MD) simulations
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). On the other hand, fuel cells have been more popular in recent years, especially in transportation applications due to their high energy density and capability to operate in a wide temperature range. To have
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to either first-principles calculations or AI supported database management of high-throughput type calculations/simulations. Basic knowledge of density functional theory (DFT) is beneficial. Strong
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) transport; • Are familiar with chemical simulation techniques, including but not limited to density functional theory, molecular dynamics, (kinetic) Monte Carlo modeling, finite-element modeling, and multi