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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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-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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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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-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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performance of molecular dynamics studies on molecular diffusion models in membranes. The research is oriented towards the study of the physicochemical behavior of new systems based on paramagnetic ions with
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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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PhD fellowship at the Copenhagen Center for Glycocalyx Research at the Department of Cellular and Mo
. The place of employment is at the Department of Cellular and Molecular Medicine, Panum, University of Copenhagen. We offer creative and stimulating working conditions in dynamic and international research
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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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researchers addressing complementary topics and methodology such as Thermodynamic modelling of multi-component planetary degassing/ingassing, Molecular Dynamic simulations of silicate melts, Petrology