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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 2 months ago
. Helmut Grubmüller) is inviting applications for a PhD Student or Postdoc (f/m/d) - Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules. Possible projects
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conversion and electrochemistry. By combining unique synthesis methods, state-of-the art tools for experimental characterization and advanced approaches to data analysis, atomistic details of thermal catalysis
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an atomistic model of the electrode/electrolyte interface in the batteries developed by ITEN, at the anode and at the cathode. Both electrodes are based on lithium-based transition metal oxides. The development
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an atomistic model of the electrode/electrolyte interface in the batteries developed by ITEN, at the anode and at the cathode. Both electrodes are based on lithium-based transition metal oxides. These models
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migration. Support integration of defect models into existing TCAD or custom simulation platforms. Collaborate with experimental and atomistic modeling teams to inform model inputs and validate results
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the development of hierarchical computational materials discovery schemes combining random structure searching, machine learning, atomistic, and density functional theory (DFT) calculations to accurately and
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Student or Postdoc (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy methods
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 2 months ago
the structure from such data is challenging, and new theoretical methods and algorithms are required. The research project aims at deriving priors for Bayesian methods from atomistic simulations and machine
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benefit from close collaboration with leading experts in chemical synthesis, advanced characterization, and atomistic simulations. Located in the Zurich Area, Empa offers outstanding infrastructure, a broad
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areas (i) Non-adiabatic chemical dynamics, (ii) Physics of charge transport in the solid state, (iii) QM/MM methods, (iv) Atomistic classical simulations of macromolecules (v) Biophysics. You can write