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Multimer, Rosetta) and/or molecular dynamics simulations Interest in translational research and industrial collaboration Additional Information Benefits Our institution is based on an interdisciplinary
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. Were seeking a creative Postdoctoral Scholar to join our team and advance cutting-edge multiscale and hybrid modelingintegrating first-principles simulations with machine learningfor chemical and
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metasurfaces that will be op-timized (e.g. metallic layer thickness, all-metal stacks or metal-dielectric) to achieve maximum surface sensitivity for low molecular weight biomarker biorecognition events at low
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simulation methods, such as molecular dynamics, molecular docking, virtual screenig, and free energy calculations; c) Experience with molecular-based artificial intelligence methods; d) Programming skills. 4
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) points; b) Experience in molecular simulation methods, such as molecular dynamics, molecular docking, virtual screenig, and free energy calculations; c) Experience with molecular-based artificial
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research associates to apply molecular simulation and mathematical methods to extend and develop these predictive tools into a broadly usable pipeline. Drs. Wei and Woldring will expect candidates with
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The selected candidate will contribute to the development and application of advanced molecular simulation methodologies. The main tasks include: Study, implementation and development of ML-based force fields
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
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or other technical applications—often represent the critical point where materials and molecular functionality is determined. The research task involves establishing a research direction involving advanced
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. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how