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and society. www.tuni.fi/en The recently established BioInterfaces group at the Faculty of Engineering and Natural Sciences uses molecular dynamics simulations to tackle a diverse set of
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the molecular scale, and measure their mechanical, adhesive and frictional properties. By combining these data with classical molecular dynamics simulations and a molecular-scale approach to the
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(Monte Carlo and/or Molecular Dynamics) is essential. Additional comments none Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR8502-HENWEN-008/Default.aspx Work Location(s
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preferred. The ideal candidate has good collaboration skills and is also able to work independently. About IRAstro - Molecular Quantum Dynamics in Low-Temperature Astrochemistry The ERC Synergy
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thermoTRP ion channels – molecular sensors of temperature and pain . Beyond these fascinating proteins, our long-term goal is to develop broadly applicable approaches for studying protein dynamics across
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in AI, machine learning, and high-performance computing, uses molecular dynamics, coarse-grained simulation, and multiscale analysis to elucidate structural formation, dynamics, and the mechanisms
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investigate the structural mechanisms that regulate protein kinase function, combining state-of-the-art cryo-electron microscopy, protein biochemistry, and molecular biology within a highly
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interested in molecular and cellular systems dynamics, interaction networks, adaptation/evolution, drug discovery and design, and development and applications of AI-driven mechanistic studies of
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Resonance study of the Molecular Dynamics study in organic compounds with molecular partially fluorinated and in the lyotropic phases of magnetic ionic liquids. Duration: 4 months Maximum Duration Including
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Paris Saclay University in Gif-sur-Yvette (South of Paris, France) and conduct research in ecology and evolution, including 125 scientists and technicians, a greenhouse and molecular biology labs. The PhD