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Project (PhD Position) – Quantum-Classical Co-Simulation Framework Development for Neurobiological Systems Your Job: The overarching goal is to implement a code for multiscale quantum mechanics / molecular
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Your Job: The overarching goal is to implement a code for multiscale quantum mechanics / molecular mechanics (QM/MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC
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to challenging questions in the field of computational material design, especially with the help of CALPHAD-based methods. For further development of our simulation environment (https://github.com/cmatdesign
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of Theoretical Chemistry is looking for a PhD Student (f/m/d) Theoretical Chemistry subject to pending project approval. Your tasks Simulations of activation energy barriers of adsorption/desorption
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Max Planck Institute for Evolutionary Anthropology, Leipzig | Leipzig, Sachsen | Germany | 12 days ago
simulation in nonhuman great apes and human children across different cultures. The project employs methods such as behavioural studies, touchscreen experiments and eye tracking. The successful candidate will
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Your Job: This PhD project focuses on modelling and simulating future gas grids, exploring transformation pathways, and developing cross-sectoral simulation frameworks to support informed decision
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design recovery and stability strategies using large-scale simulation workflows. Build and expand realistic, continent-scale power system models (e.g., the European transmission grid). Implement and test
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edge of energy systems and computational engineering, developing scalable methods to simulate and secure IBR-dominated grids. Your key responsibilities include: Conducting large-scale simulations
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/ International students — hard copy application in addition to online application: 31 May for the following winter semester (Please send documents to the programme coordinators.) https://www.lmu.de/psy/de/studium
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and