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behaviour as the temperature drops, combining quantum mechanics, large-scale molecular dynamics, and deep learning. Work with world-leading researchers at Warwick and the Max Planck Institute for Sustainable
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Electronics, will use computational simulations to study how thin films form during flowable chemical vapor deposition (FCVD), a process used to build advanced semiconductor devices. Unlike traditional CVD
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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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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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, and computational modelling. Depending on the interests of the successful candidate, different research directions, from quantitative genetics to molecular biology and computational modelling
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» Modelling tools Engineering » Control engineering Engineering » Simulation engineering Researcher Profile First Stage Researcher (R1) Positions PhD Positions Application Deadline 23 Mar 2026 - 23:59 (Europe
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. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
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microbiology. It addresses the urgent need for energy-efficient grain storage solutions in the context of climate change and Net Zero commitments. By integrating thermal dynamics, moisture migration modelling
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environmental triggers, such as common viral infections and microbial exposures. With a strong translational focus, the group integrates cutting-edge molecular, cellular, and model systems to bridge fundamental