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spin-lattice dynamics simulations, a framework that combines atomistic spin dynamics (magnons) with molecular dynamics (phonons), to investigate ways of manipulating spins in various magnetic systems
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PhD in Computational Simulations of Turbulent Reaction Flows for Clean Energy and Sustainable Propul
transition enhancing sustainable energy technologies that involve renewable carbon-free fuels, efficient energy conversion, and pollutant emissions reduction. The group focuses on numerical simulations
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Materials Science (CMAT) is looking for: Doctoral researcher (PhD student) in area-selective atomic layer deposition (AS-ALD) simulations Are you interested in discovering and understanding chemical
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Join us in developing machine-learning accelerated simulation methods to understand and optimize interfaces in hybrid organic-inorganic materials for sustainable energy devices. Your work
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design rules to understand their chemistry and physics. You will combine coarse-grained and atomistic simulations with surrogate models and experimental insights (with Dr. Baumgartner) to understand
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-driven Atomistic Simulation (DAS) group, led by Prof. Miguel Caro at the Department of Chemistry and Materials Science, Aalto University, are jointly hiring a Doctoral Researcher. In this position, you
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of Chemistry and Materials Science, Aalto University, and the Data-driven Atomistic Simulation (DAS) group, led by Prof. Miguel Caro at the Department of Chemistry and Materials Science, Aalto University
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position at the intersection of artificial intelligence, atomistic simulation, and materials science, starting in September 2026 or by mutual agreement. Our group develops computational methods to accelerate
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23 Jun 2026 Job Information Organisation/Company DIFFER Research Field Computer science » Modelling tools Computer science » Programming Engineering » Chemical engineering Engineering » Simulation
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2 PhD Positions in Computational Modelling of Biological Membranes and Adaptive Functional Materials
, you will perform atomistic and coarse-grained molecular dynamics simulations to investigate asymmetric plasma membranes, protein–lipid interactions, membrane domain formation, and the role of sterols