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experience with multiscale modelling of materials - previous experience with molecular dynamics simulations Applications should be sent by e-mail, together with significant documents, indicating the reference
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for Molecular Chemistry” to start as soon as possible. What you will do Literature research and identification of promising use cases for quantum computing in molecular chemistry Simulation of Hamiltonian
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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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Max Planck Institute for the Structure and Dynamics of Matter, Hamburg | Hamburg, Hamburg | Germany | about 1 hour 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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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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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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macromolecular dynamics with statistical mechanics, molecular simulation at different resolutions, machine learning, and experimental data. Our group works on the definition and implementation of strategies
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during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
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done research in at least of these fields: atomic physics, molecular physics, nonlinear optics, theoretical chemistry, ultrafast dynamics. Desirable: You have experience reading and understanding