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of Prof. Georg Madsen, with regular shorter research stays at Aarhus University. The project combines density functional theory (DFT), machine-learned force fields and atomistic simulations to uncover how
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Two DTU Tenure Track Assistant Professors in Autonomous Modelling and in Robotic Synthesis of Ene...
and robotics. As the successful candidate, you will develop innovative research programs spanning atomistic and mesoscopic materials simulations, machine learning, foundation and surrogate models
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to sustainable energy technologies. The position aims to strengthen and expand DTU Energy’s internationally recognized activities in computational materials science across electronic, atomistic, mesoscopic, and
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application must be submitted no later than 1 August 2026 (23:59 Danish time). Apply at: PhD scholarships in Atomistic Modelling of Magnetically Activated Moiré Superlattices for Tuneable Electrocatalysis