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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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. Using dynamic covalent chemistry, molecular switches and reversible polymerisation, we’ll explore new ways to tune droplet growth and stability. The goal is to develop design rules for materials with
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scattering with computer modelling such as molecular dynamics simulations and AI-assisted data mining. The new technical capabilities will help bridge the current gap in biocide development, i.e., to link
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similar languages) Experience with large-scale neural network simulations Experience with analysing large-scale neural recordings Familiarity with neuroanatomy and neurophysiology Knowledge of dynamical
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& Neuroscience and is located at Guy’s campus. Researchers have access to support facilities in genotyping, molecular biology and Drosophila work. CDN has close partnership with the Medical Research Council (MRC
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dynamic campus in Espoo, Greater Helsinki, Finland. Diversity is part of who we are, and we actively work to ensure our community’s diversity and inclusiveness. This is why we warmly encourage qualified