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structural models and compute electronic and vibrational properties. Develop and train neural-network or other machine-learned interatomic potentials to enable large-scale molecular dynamics (MD) simulations
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The Dynamics and Structure Group (DYS) at the Advanced Photon Source (APS) seeks a highly motivated Postdoctoral Appointee to develop High-Pressure, High-Temperature X-ray Photon Correlation
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the theoretical and computational mechanics of shell structures, with a focus on extending these models to incorporate coupling with electromagnetic theory. This position is part of an interdisciplinary effort to
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structured and unstructured datasets such as multimodal data and remote sensing data. • Ability to engage effectively with stakeholders through outreach, extension, and engagement activities. Overtime Status
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Requisition Id 15537 Overview: We are seeking a Postdoctoral Research associate in computational nuclear physics. This position focuses on nuclear theory with an emphasis on nuclear structure and
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total X-ray scattering (TXS) and pair distribution function (PDF) analysis capabilities and methodology to study laser-driven structural dynamics in functional materials. This position is part of a
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the fundamental mechanisms of ion channels in excitable membranes using a multidisciplinary approach. Our NIH-funded research integrates structural biology, chemical biology, genetics, fluorescence microscopy, and
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studies (e.g., EELS, EDS) to probe defect structures and dynamics Apply advanced image processing and analysis; develop AI/ML workflows for quantitative defect characterization Implement high-throughput and
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Electrochemical Mass Spectroscopy (DEMS), and complementary methods Perform electrochemical testing and benchmarking; analyze and interpret complex datasets to elucidate catalytic mechanisms and structure–property
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Postdoctoral Research Associate- AI/ML Accelerated Theory Modeling & Simulation for Microelectronics
-state physics, ferroelectrics and/or 2D materials. Strong background in developing and/or applying materials simulation methods, such as atomistic simulations using electronic-structure and/or machine