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Field
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developing next-generation technologies. In this PhD project, you will employ atomistic spin-lattice dynamics simulations, a framework that combines atomistic spin dynamics with molecular dynamics
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methods from building physics, you will bridge the gap between room-scale dynamics and micro-environments of documentary heritage objects, translating complex simulation data into actionable conservation
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electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
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, machine learning, molecular dynamics, and fluid mechanics. We aim to understand how chemical structure of precursors and process conditions affect film quality, helping design better materials and
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hybrid organic-inorganic glasses and compare their vibrational properties against each other as well as more established glass families. The project will complement molecular dynamics simulations with
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behaviour, bridging the gap between molecular simulations and rheology. This interdisciplinary project will provide valuable insights into micellar dynamics, surfactant self-assembly, and nonlinear rheology
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stimulating working conditions in dynamic and international research environment. More information at Department of Molecular Sciences | slu.se Read more about our benefits and what it is like to work at SLU
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The Project The project focuses on understanding and improving the stability of lipid nanoparticles (LNPs) for use in vaccines. By investigating molecular interactions and structural properties
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Your Job: Healthy brain function relies on dynamic changes at the synapse. The relevant synaptic turnover and plasticity processes span spatial scales from the molecular up to the network level, and
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research environment for biophysics. Our group combines molecular dynamics simulations with machine learning techniques to understand how proteins, biomembranes, and small drug-like molecules interact