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- MOHAMMED VI POLYTECHNIC UNIVERSITY
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Field
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simulations. Substantial experience with molecular dynamics and lattice-dynamical or phonon calculations for complex, defect-containing or disordered solids. Research experience linking local structure and
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pathways of atmospheric organic reactions. AI-augmented molecular simulations: developing and applying machine-learning force fields and state-of-the-art enhanced sampling to reveal interfacial and
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simulation tools (molecular dynamics, dissipative particle dynamics etc.) to understand the dynamic properties of ionic liquids. The postdoc will also perform all-atom MD simulations to extract key chemical
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molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry partners. Job description At TU Delft, you will contribute to a transformative research
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 15 days ago
the molecular mechanisms responsible for the nuanced signaling paradigms of GPCRs and how they lead to vastly different biological outcomes. Gaining atomistic insights into receptor-ligand interactions will allow
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at the atomic scale, using density functional theory-accurate machine-learned potentials and molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry
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, molecular weight and molecular-weight distribution, moisture and residual-acid content, and stability and energy content – and to lead a comparative measurement study (round-robin) between KTH, FOI and
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions
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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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postdoctoral researcher will develop and apply advanced simulation techniques, and data-driven approaches to explore complex biophysical phenomena at the cell membrane. This role provides a platform for