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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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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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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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, molecular diagnostics and novel treatments of lung diseases. The Centre offers a vibrant, inclusive, collaborative, and interactive environment. The postholder will interact with clinicians based at the Royal
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of electronic structure and computational materials discovery. In this role you will be performing first principles-based simulations for the description of chemical and structural dynamics in the context
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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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of tomorrow and creating novel solutions to major global challenges. Our community is made up of 13 000 students, 400 professors, and more than 4 500 other faculty and staff working on our dynamic campus in
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of tomorrow and creating novel solutions to major global challenges. Our community is made up of 13 000 students, 400 professors, and more than 4 500 other faculty and staff working on our dynamic campus in