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volatility. CLASSIQUE is organized into four Research Thrusts that rely upon interdisciplinary competences in: communication theory, networking, information theory, physics, mathematics, computer science, and
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on the electronic properties of the investigated heterojunctions. While we will mainly use density functional theory (DFT) to achieve these goals, we will also exploit machine-learning techniques to train more
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theory (DFT) and related computational methods. Your work will contribute to predicting and deepening our understanding of electronic, structural, and magnetic properties at solid-state surfaces and
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hydroxylation reactions. However, their catalytic behavior is often governed by complex electronic structures that remain insufficiently characterized. Developing a systematic and quantitative approach
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hydroxylation reactions. However, their catalytic behavior is often governed by complex electronic structures that remain insufficiently characterized. Developing a systematic and quantitative approach
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immunohistochemistry and spatial transcriptomics, in collaboration with the Paris Brain Institute and Necker Hospital. Link molecular and structural myofibre features: Correlative light and electron microscopy and
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the use of excited-state methods (TD-DFT, ADC(2), etc.) to explore the relationships between the molecular structures, photoinduced electron transfer (PeT), and chirality in strong connexion with
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in analytical theory from Nancy and the long-standing experience in sophisticated computer simulation studies from Leipzig, promising unique prospects in advanced education of PhD students via research
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, potentially offering solutions to some of the world's most pressing issues in sustainability and healthcare. Your tasks A brush structure is formed when polymer chains are anchored to a surface at high
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within a multi-disciplinary research environment organized within a structured PhD program that enables to complete a doctoral thesis within three years. Topics: Researchers of several disciplines