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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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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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mechanisms occurring in these materials and their synthesis over all relevant length scales (e.g., cutting-edge ab initio methods, atomistic simulation methods, multi-scale modelling, machine learning) High