6 molecular-modeling-or-molecular-dynamic-simulation-"Multiple" Postdoctoral positions
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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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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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, 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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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
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photo-bases. The work will focus on modeling of adiabatic and nonadiabatic photochemical processes to capture excited states dynamics using an array of ab initio molecular dynamics methods for excited