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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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19 Mar 2026 Job Information Organisation/Company Senckenberg Gesellschaft fuer Naturforschung Department Department of Molecular Ecology at the Senckenberg Biodiversity and Climate Research Centre
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more than 38 countries. At ELI Beamlines, the Department for Structural Dynamics develops interdisciplinary applications in Atomic, Molecular, Bio-medical and Materials Sciences. Specific research areas
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, the project seeks to identify the molecular and regulatory mechanisms that enable plants to perceive, respond to, and remember recurring heat stress at the cellular level. By analyzing gene expression dynamics
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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting
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to advancing fundamental research. The Institute of Atomic and Molecular Sciences serves as a multidisciplinary center of excellence, with projects spanning spectroscopy, molecular dynamics, advanced materials
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polymers are macromolecules with one key distinguishing feature: they have no ends. This seemingly trivial fact has significant consequences for molecular conformation, dynamics and material properties
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measure their mechanical, adhesive and frictional properties. By combining these data with classical molecular dynamics simulations and a molecular-scale approach to the thermodynamics of molecular
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simulations. Two complementary strategies will be employed: structure-based virtual screening (docking simulations + molecular dynamics) and ligand-based virtual screening (machine learning models). We have