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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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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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(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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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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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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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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and 10X multiome data sets to reveal the molecular programmes that are active in human blood cells. You will employ cutting-edge single-cell computational approaches to chart and understand the gene
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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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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