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purification, flow cytometry, etc.), cryoEM/cryoET, and MD simulations. We aim to combine different ideas and expertise to understand the critical role of conformational/structural presentations and dynamics
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the performance and scalability of large-scale molecular dynamics simulations (e.g. LAMMPS) using machine-learned potentials (e.g. MACE) through algorithmic improvements, code parallelization, performance analysis
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promising drug targets. Under the supervision of Dr. Jodi Hadden-Perilla, the postdoctoral fellow will take the lead in leveraging molecular dynamics simulations of virus capsids to advance the search
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-Integrated 3D Skin Models”, led by Prof. Jonathan Brewer (Department of Biochemistry and Molecular Biology, SDU), Dr. Mike Barnkob and Prof. Torben Barington (Department of Clinical Immunology, Odense
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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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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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Prize in Chemistry, was made here. At Umeå University, everything is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture
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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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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