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National Energy Technology Laboratory (NETL) | Albany, New York | United States | about 19 hours ago
in Zintellect, they must click the unique link in each email request, but will be given the opportunity to copy over what they had previously submitted. All documents must be in English or include
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to investigate and develop novel ceramic electrolytes for next-generation composite solid-state batteries. Particularly halides and sulfides are of interest. By integrating atomistic simulations with experimental
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, interactomics, structural biology, and imaging datasets into predictive computational frameworks. Application of atomistic simulations, coarse-grained modeling, RNA folding prediction, RNA-protein and RNA-small
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Do you want to use advanced simulation methods to understand and improve the performance of fuel cells? Join Chalmers and contribute to atomistic modelling of catalytic reactions to enhance
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of artificial intelligence, atomistic simulation, and materials science, starting in September 2026 or by mutual agreement. Our group develops computational methods to accelerate the discovery and design of
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or other stochastic simulation methods Numerical solution of coupled differential or rate equations Atomistic or mesoscale modeling of materials Semiconductor nanocrystals, surfaces, or colloidal growth
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principles simulations of semiconductor and insulators Experience in developing and using codes for large scale atomistic simulations Strong demonstration of communication skills through peer-reviewed journal
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, or foundation models. Familiarity with atomistic simulations (e.g., density functional theory, molecular dynamics). Interest in developing broadly applicable machine-learning methods for physical sciences
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to predict materials properties is essential to improve materials design methods. This research will focus on the development and integration of first principle calculations; atomistic simulations; and/or
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of S-L interface by confocal Raman imaging; in BCAM (4 months) for study of electrochemical behaviour of polymers at interfaces from atomistic simulations; in MONO (2 months) for study of life cycles