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Field
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Your Job: As part of your activities, you will carry out investigations of the continuous butanediol dehydrogenation under dynamic hydrogen release using pressure control in the laboratories
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-to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD
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Max Planck Institute for the Structure and Dynamics of Matter | Hamburg, Hamburg | Germany | 14 days ago
9 Oct 2025 Job Information Organisation/Company Max Planck Institute for the Structure and Dynamics of Matter Department International Max Planck Research School for Ultrafast Imaging and Structural
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research projects will focus on spectroscopic investigations of ultrafast dynamics in organic molecular semiconductors. As a PhD student in the group, you will use advanced ultrafast spectroscopy techniques
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Your Job: Modeling and characterization at molecular level of selected biological processes by performing classical molecular dynamics, and employing enhanced sampling methods and machine learning
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Max Planck Institute for the Structure and Dynamics of Matter | Hamburg, Hamburg | Germany | 14 days ago
9 Oct 2025 Job Information Organisation/Company Max Planck Institute for the Structure and Dynamics of Matter Department International Max Planck Research School for Ultrafast Imaging and Structural
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Dynamic Spectroscopies Group, Technical University of Munich (TUM) | Garching an der Alz, Bayern | Germany | 8 days ago
16 Oct 2025 Job Information Organisation/Company Dynamic Spectroscopies Group, Technical University of Munich (TUM) Department Chemistry Research Field Chemistry » Physical chemistry Physics
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for the ERC Advanced Grant project “Equilibrium Learning, Uncertainty, and Dynamics.” **Positions Available** We invite applications for Doctoral Researchers with a strong background in machine learning and an
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methods like ZX-calculus) towards description of quantum noise employ such extended methods for quantum circuit compilation, optimization and error mitigation collaborate with theoretical computer
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Computational Biophysics/Chemistry (see also https://constructor.university/comp_phys ). The PhD position is focused on efficient algorithms for the simulation of non-adiabatic exciton transfer dynamics in light