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Field
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modeling molecular dynamics using our trapped Rydberg ion technology. This position is part of the ERC Synergy project "Open 2D Quantum Simulator (OPEN-2QS)", which start on 1 May 2025. The OPEN-2QS project
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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will build on ongoing work from the group in the design, synthesis and study of functional organic macrocycles and molecular capsules and their use primarily in catalysis, but also molecular recognition
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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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-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and machine learning approaches. These are similar to earlier work
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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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outcome is the validation of a method in simulated crime scenes. Funding: Doctoral Network "Natural Traces", Horizon Europe Marie Skłodowska-Curie Actions, European Commission. Secondment: University
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proteins. Perform large-scale molecular simulations of multicomponent protein and lipid assemblies involved in signaling pathways and characterize their interactions as well as their thermodynamic and
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the research project “frustrated water in molecular recognition”, which is financed by the Novo Nordisk Foundation through the NERD initiative. Start date is expected to be February 15 2026 or as soon as
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Reference Number: 11180 Fixed-term of 3 years | Part-time with 65% (25 hours/week) | Salary according to TV-L EG13 | European Institute for Molecular Imaging We are UKM. We have a clear social