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collaboration with leading experts in chemical synthesis, advanced characterization, and atomistic simulations. Located in the Zurich Area, Empa offers outstanding infrastructure, a broad interdisciplinary
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composition and atomistic modeling of materials. The main activities will include: - formulating new descriptors of critical temperature (Tc) incorporating electronic fluctuation effects, evaluated by
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applications, (2) design and architecture of integrated, hybrid, atomistic simulation software packages (e.g., LAMMPS) and DL models, and (3) documentation, verification and validation, and software quality
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. Working within an interdisciplinary team, you will develop frameworks that connect atomistic features, mesoscale dynamics, and device-level performance. The effort will integrate heterogeneous data from
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broad experience in the development of electronic structure methods and their application in order to perform atomistic simulations of molecules and materials. These include (but are not restricted
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recognized for developing and applying computational methodologies to solve biologically relevant problems. Its members are active in the fields of docking, atomistic and coarse-grained simulations tackling
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problems. Its members are active in the fields of docking, atomistic and coarse-grained simulations tackling problems such as protein/protein and protein/DNA interactions, dynamics and function
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular
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glasses. Your Tasks The successful candidate will be part of an international team whose research activities focus on the synthesis, advanced nanocharacterization and atomistic simulation of complex
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technologies—and eager to accelerate their discovery with machine learning and materials theory? Are you passionate about linking atomistic processes to device performance through computer simulations? Are you