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Postdoctoral Researcher (gn*) Life Science Reference Number: 10899 Fixed term of 3 years | Full time with 38,5 h | Salary Grade TV-L E13 | European Institute for Molecular Imaging We are UKM. We
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work on molecular dynamics simulations, where molecular interactions are predicted by neural network potentials. These state-of-the-art neural network models promise simulations at unprecedented accuracy
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molecular dynamics simulations and was specially designed for parallelisation on GPUs. It is open source and licensed under the LGPL. Details can be found on the website https://halmd.org Job-Description
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in high-performance computing, materials chemistry, theoretical chemistry, molecular dynamics, data science, and machine learning are beneficial. What we offer: We offer a position with a competitive
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Max Planck Institute for the Structure and Dynamics of Matter, Hamburg | Hamburg, Hamburg | Germany | about 1 month ago
systems, solid state physics, classical and/or quantum electrodynamics, quantum chemistry (e.g. DFT or wave-function based approaches), molecular dynamics, rate theory Desired skills and qualifications
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dynamical core and supplementary parametrizations for relevant physical processes, such as molecular diffusion, ion-drag and Joule heating, frictional heating and radiation. The Thermosphere Ionosphere
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candidate would lead dynamic research in materials simulations, developing and applying a range of methodologies. Current strengths of the institute are to be continued. These include density functional
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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applications: Establish a light-induced multi-physics and multiscale phase change simulation platform, which allows us to capture LAI and couple molecular information into macroscopic phase change simulation
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations