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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
coating. NMR experiments will be conducted in-situ to determine isotherms and molecular dynamics information. These experiments should lead to manuscripts for publications in scientific journals. Minimum
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WPI-AIMEC established by Tohoku University and JAMSTEC | JP Nagar III Phase, Karnataka | India | about 2 months ago
predictive simulation), and related fields. Cluster 2 : Coastal Marine Ecosystem Change Cluster 2 aims to advance mechanistic understanding of coastal ocean-ecosystem dynamics through cross-disciplinary
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molecular dynamics, computational fluid dynamics, and quantum chemistry for next-generation hardware. You will join a project team of HPC software scientists at KCSC collaborating closely with and driving
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spectroscopic techniques or molecular simulations is advantageous You have excellent communication and time management skills. In this international project team, excellent knowledge of English is essential, and
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molecular modelling approaches to investigate nutrient–microbe and metabolite–microbe interactions relevant for sustained functionality in engineered living systems. These simulations will be used to assess
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encompassing data-driven electrolyte screening, molecular dynamics simulations, and experimental validation to bridge the gap between AI predictions and practical battery performance. The optimized electrolyte
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materials. This project aims to change this and advance our understanding of the static and dynamic behavior of spins on surfaces and surface spin arrays. These systems, which represent real molecular quantum
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and actively cool LPA targets, with a focus on long-term stable operation In this context, perform complex multi-physics simulations, including heat transport, computational fluid dynamics and molecular
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Engineering (Ref: ) We now invite applications for the captioned post. Duties and Responsibilities Develop a detailed research plan encompassing data-driven electrolyte screening, molecular dynamics simulations
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the transport and interaction of radiolytic species. To address this issue, the second approach will rely on molecular dynamics simulations using the LAMMPS code and ReaxFF empirical potentials, following