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Field
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calculations and Brownian Dynamics simulations. The group is looking for a highly motivated and driven postdoctoral researcher to contribute strongly to a wave of ongoing developments deploying this technology
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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact
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cardiovascular diseases. Currently, we are studying mitochondrial calcium signaling and how it is altered in heart, liver, and kidney failure. Our research employs techniques in molecular and cellular biology
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proteins in lipid droplets; (2) development and maintenance of the POP_MD code for non-equilibrium molecular dynamics simulations of biological systems. The successful candidate will be responsible
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intelligence is preferred. Accompanying Knowledge, Skills, Abilities and Competencies The candidate should have excellent abilities in molecular modeling and simulations (molecular dynamics or Monte Carlo
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initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic excited states. Further, we use and develop classical and quantum dynamical methods to explain
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research programs foster a collaborative environment where groundbreaking discoveries are translated into real-world solutions. We are looking to hire a Research Assistant to join our dynamic team and
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the last 5 years. Demonstrated experts in atomistic materials modeling for organic, inorganic, and/or hybrid compounds. Demonstrated experience with open-source classical molecular dynamics software LAMMPS
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kinetic properties associated with a transformation, using artificial intelligence tools * performing molecular dynamics simulations * developing codes to analyze these simulations, using existing
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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic