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-task efforts in molecular biology, NMR, dynamic nuclear polarization (DNP) and macromolecular crystallography, and collaboration with computational scientists developing ML and AI tools for molecular
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neutron scattering and molecular simulations and will participate in structure-assisted drug design utilizing standard approaches, VR and AI tools in collaboration with computational scientists. You will
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simulations and generative model training Implement cutting-edge machine learning techniques for the analysis of molecular data Publish papers in key journals and protect intellectual properties Ensure
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first principle calculations to molecular dynamics and continuum-level finite element analysis while incorporating uncertainty quantification. Application of classical or machine learning-based methods
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learning. Perform molecular dynamics (MD) simulations to study solvation structures of ions in solution and at interfaces Work closely with experimental collaborators to help interpret results obtained from