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! You will demonstrated expertise in developing machine-learning interatomic potentials (MLIPs) for large-scale molecular dynamics (MD) simulations of materials. Together, we will push the boundaries
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) analysis Mathematical modelling Microbiology Molecular biology We approach science with the view of physics, aiming to identify principles behind complex systems. We collaborate closely with engineers
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Max Planck Institute for the Structure and Dynamics of Matter, Hamburg | Hamburg, Hamburg | Germany | about 1 month ago
of multiple timescales. Collectively induced stochastic resonance phenomena on molecular ensembles in optical cavities. Cavity-induced off-equilibrium consequences on chemical reaction rates Develop (ab-initio
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-throughput measurements of molecular binding with simulations and quantitative modeling to gain a physical understanding of life at the molecular level. We are recruiting a Postdoctor that wants to use and
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processing 2. nonequilibrium physics of molecular machines 3. understanding the role of phase-separated condensates with quantitative models 4. Modeling multicellular systems in mechanobiology 5. AI assisted
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Company description The teams of Prof. Abhishek D Garg (Department of Cellular & Molecular Medicine, KU Leuven) and Prof. Stefan Naulaerts (Department of Oncology, KU Leuven) are seeking a suitable
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Structural Bioinformatics High Performance Computing Complex mathematical modeling and simulations Leadership, management, and entrepreneurship The MSSE Program is a unique program that is designed to formally
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, molecular dynamics simulations using ab initio and machine-learning potentials, and the development or application of machine-learning tools for feature extraction, property prediction, and inverse molecular
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analysis (e.g., high-content microscopy) Single-cell data modeling or molecular dynamics simulations of lipid-protein interactions Expertise in areas such as lipid biology, mitochondrial biology, cell stress
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at the APS, integrating x-ray optics and wave propagation models with realistic sample simulations based on dislocation dynamics and molecular dynamics of relevant materials. Significant attention needs