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dysfunction. An ensemble of multi-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning) are applied to study the mechanistic aspects of biomolecules in great depth
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potential candidate will perform large-scale machine-learned driven molecular-dynamics simulations of ion irradiation in phase-change materials, to obtain realistic models and evaluate the resilience
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. Here, we build a practical research cycle that first takes promising quantum computing use cases within the H2FUTURE theme, e.g., in molecular and atomistic modelling, photocatalysis, process
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to 4 500 other faculty and staff working on our 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