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Field
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the reach of traditional molecular simulations. Therefore, this project will apply adaptive kinetic Monte Carlo simulations to model zeolite formation as a dynamic network of growing and dissolving clusters
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modeling molecular dynamics using our trapped Rydberg ion technology. This position is part of the ERC Synergy project "Open 2D Quantum Simulator (OPEN-2QS)", which start on 1 May 2025. The OPEN-2QS project
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using advanced techniques like small-angle neutron scattering SANS and flow-induced polarized-light imaging (birefringence) Develop a novel experimental and simulation framework to explain, model, and
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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applications. This position is within AI Models group based in Leuven, Belgium At imec, we are strengthening our AI Models team to build expertise in hybrid simulation approaches (Molecular dynamics and Machine
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National Aeronautics and Space Administration (NASA) | Fields Landing, California | United States | about 3 hours ago
molecular dynamics, discrete element method and bonded-particle model. Experience with granular flow, plume-surface interaction, fracture mechanics, thermomechanical response, and impact are a plus. The
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macromolecular dynamics with statistical mechanics, molecular simulation at different resolutions, machine learning, and experimental data. Our group works on the definition and implementation of strategies
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specimens, simulation mannequins and models, clinical equipment, molecular biology materials. Coordinate on a day-to-day basis, materials and equipment requirements of staff and students for the running
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and development activities in the fields of atomistic simulations, including density functional theory, machine learning, and molecular dynamics. The work involves theoretical and experimental research
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Framework (Times Higher Education analysis of REF2021). You will develop and apply molecular simulation methods to model protein dynamics and interactions. This will include developing methods based