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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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present in the initial dynamic filaments. Yet these two actin isoforms have different biochemical properties. In this project, we want to investigate why molecular differences between actin isoforms lead to
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will work in an exciting, dynamic and international environment at the Coordination Chemistry Laboratory of the CNRS in Toulouse, France, in the team ALAMBIC. The technical and scientific environment is
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their hydrocarbon counterparts: the high molecular diffusivity of hydrogen leads to unstable behaviour in lean combustion conditions; much of the heat release occurs at temperatures well below that of chemical
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: Designing and Evaluating a Linguistic Agent System Using Knowledge Graphs for Molecular Exploration DESCRIPTION As part of the Franco-Swiss MetaboLinkAI consortium (ANR-24-CE93-0012-01, https
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equilibrium), and cis-regulatory variants that transiently reach intermediate frequencies (mostly reflecting runaway dynamics or possibly direct positive selection). Extensions of this theory are possible