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photo-bases. The work will focus on modeling of adiabatic and nonadiabatic photochemical processes to capture excited states dynamics using an array of ab initio molecular dynamics methods for excited
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at the APS, integrating x-ray optics and wave propagation models with realistic sample simulations based on dislocation dynamics and molecular dynamics of relevant materials. Significant attention needs
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instructional faculty members and 15+ physicists in research positions. The Physics Department strives for excellence in research in Nuclear and Hadronic Physics, High Energy Physics, Atomic, Molecular & Optical
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setting. Conduct process simulations using tools such as Aspen Plus, COMSOL, or equivalent software to predict system performance. Collaborate with engineering companies to develop a prototype carbon
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(ab initio calculations, Molecular dynamics, Computational modeling) and materials science. - Excellent skills and understanding in physical-chemistry of materials. - Excellent verbal and written
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dynamical systems theory, including differential equations, simulation techniques, state-space and input-output representations, time-delay embedding, and/or time series analysis from experimental data
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CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with an ability to interpret and analyze simulation and/or experimental results. Ability to work in
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dysfunction. An ensemble of multi-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning) are applied to study the mechanistic aspects of biomolecules in great depth
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) molecular dynamics simulations; and 3) high-performance computing environments. Prior programming experience is preferred but not required. The postdoctoral scientist will design, perform, and develop new
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and