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principles molecular dynamics simulations. You will contribute to the development of novel work flows as well as to the training, testing and application of latest neural network methodologies. Applications
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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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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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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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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