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liquid environment. 1) Molecular Modeling - Study of interactions between MnO₂ and ionic liquids using Density Functional Theory (DFT) and Reactive Molecular Dynamics (ReaxFF). - Analysis of oxidation
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26 Feb 2025 Job Information Organisation/Company CNRS Department Institut P': Physique et Ingénierie en Matériaux, Mécanique et Énergétique Research Field Engineering Chemistry Physics Researcher
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