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tools from chemistry and biology, and apply these in studies of therapeutic peptides and proteins. Our aims are to develop modulators for protein-protein interactions (PPIs) and to provide molecular-level
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equipment e.g. STM. Simulating fabrication methods. Collaboration with other groups at NQCP and companies/academic groups in and around the Copenhagen area. Join us in this major confluence of exciting
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(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
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crystallinity. Therefor prior knowledge of state-of-the-art modelling software and molecular dynamics simulations and quantum mechanical calculations to elucidate the reaction mechanism, together with AI based