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apply ultra-fast machine-learning interatomic potentials (UFPs, Xie et al., npj Comput. Mater., 2023, 10.1038/s41524-023-01092-7 ) for long, multi-million-atom molecular dynamics (MD) simulations
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. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how
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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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-QM methodology on molecule-metal interfaces by simulating surface catalytic reactions and spectroscopy. This project will directly support molecular optoelectronics design and catalyst design research
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: 3D model learning, prediction models from imaging and molecular data, model-based simulation coupling, and uncertainty-aware outputs for lab/clinical validation. Work with 3D datasets, time-series
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simulations 5,6. Both labs teamed up to map the forces involved in spindle positioning in the NSCs, characterising the molecular components, including novel microtubule-associated proteins or post-translational
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11 Dec 2025 Job Information Organisation/Company Umeå universitet stipendiemodul Department Medicinska fakulteten, Department of Molecular Biology Research Field Biological sciences » Biology
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. Connections working at Princeton University More Jobs from This Employer https://main.hercjobs.org/jobs/21949334/postdoctoral-researcher-in-dual-frequency-comb-spectroscopy-at-the-nanoscale-copy Return
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will employ advanced molecular, cellular, and systems biology methods and tools. The main goal of the project is to expand our understanding of the intersection of hypothalamic-pituitary communication
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molecular dynamics (MD) simulations, for example using GROMACS or transition path sampling (TPS) to analyze structural changes over time. Experience in contributing to collaborative research is a plus