4 molecular-modeling-or-molecular-dynamic-simulation Postdoctoral positions at University of Oxford in United Kingdom
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We are seeking a Postdoctoral Research Associate to support our projects to understand membrane evolution. The aim of this project is to use molecular dynamic simulations to understand membrane
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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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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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that requires accurate sub-grid models (e.g., Particle-in-Cell or Vlasov codes) coupled to a hydrodynamic simulation. In general, charged-particle transport is a non-trivial task, not only because of the large