2 molecular-dynamics-simulation Postdoctoral positions at Uppsala universitet in Sweden
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in written and oral English. Experience in DFT-based molecular dynamics simulations and free energy calculation (e.g., metadynamics and free energy perturbation) in condensed phase systems. Programming
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with us! Project description: Ability to study protein dynamics real-time is crucial for understanding biological processes at the molecular level, providing insights into protein function, interactions
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