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Field
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analytical tools. Molecular dynamics of semiconductor-oxide interface. Numerical simulations of the oxide condensation process based on force-field data. The topic will require numerical simulations and
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feed in scientific results for the national and international environment and climate policy. It performs multiscale research from molecular to global scale and focuses on climate change, air quality
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nanocrystals and carry out Brownian and molecular dynamics simulations of their self-assembly behavior in solution, on surfaces, or trapped at fluidfluid interfaces. 2) Carry out free energy calculations using
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necessary for the benefit of the project; • employ simulations and data analysis routines to analyze your data; • help to establish a scientifically outstanding and warmly communicative
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graduate students; About the project During our lifetimes, we copy approximately a lightyear’s worth of DNA, and how the different components of the molecular machinery (the replisome) work together to
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. Working closely with Janne Pott, a postdoctoral researcher in the group, the successful applicant will perform simulation studies as well as applied analyses of sex-differential and/or time-varying exposure
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maturation, characterizing performance and properties of nuclear fuels and materials, and generate the data to advance physical modeling and simulation. The primary function of this open position is to perform
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
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Hydrogen is expected to play a key role in the energy and fuel mix of future sustainable transport systems. However, due to its small and light molecular structure, hydrogen exhibits significantly