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the Novo Nordisk Foundation, that will drive research and innovations at multiple levels - from developing scalable quantum processor technologies to solutions for the quantum-classical control and readout
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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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will acquire Electronic structure theory calculations of materials, atomistic molecular simulation methods Experience with machine learning methods Expertise in surface science characterization
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-driven simulation with physics-inspired data and image analysis, often in close collaboration with experimental partners, to identify physical principles behind biological dynamics and self-organization
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, if the transcripts are not presented in one of Canada’s two official languages (English or French), a certified translation must be provided, in addition to the transcripts in its original language. Include one copy