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. - Development and improvement of WRF-Chem simulations for modeling aerosols and clouds in the Arctic region. - Analysis of the interactions between aerosols, clouds, and climate using data from the
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Research Fellow in Quantum Criticality and Conformal Field Theory Do you have a background in lattice gauge theories, non-equilibrium physics or numerical simulations of quantum many-body systems
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. The research project is centered on developing and applying modeling and simulations (coupled to machine learning when possible) to characterize and design small molecules for anticancer drug discovery
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simulations to explore how nanoparticle geometry (shape, aspect ratio, chirality, and chemical environment) influences liquid-crystalline order. These systems offer potential for reconfigurable
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dynamics (cMD) simulations of the solvation of trications. - Assessment of the stability and dissociation of M[HexCB11Cl11] species in solution - Characterixation of the Lewis acidity of M3
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computational cosmology or astrophysics. Applications are particularly encouraged from candidates with a future interest in collaboratively building new generations of world leading simulations. As such, we are
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leading simulations. As such, we are particularly interested in candidates who wish to develop or deploy new numerical methods, subgrid models, or applications of simulations to multimessenger astronomy
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use of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https
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use of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https
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Insights: Use QM/MM-MD simulations combined with free energy calculations to elucidate the activation mechanisms of these molecules. 2/ Binding Affinity Prediction: Employ MD simulations and enhanced