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this position, you will employ molecular dynamics (MD) simulations to investigate the underlying atomistic mechanisms of LCI in steel grain boundaries and the inhibitory role of silicon. Your MD-based approach
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validation, this position addresses the underlying governing atomistic mechanisms. Within this position, you will employ molecular dynamics (MD) simulations to investigate the underlying atomistic mechanisms
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be given the opportunity to copy over what they had previously submitted. All documents must be in English or include an official English translation. If you have questions about the application
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; High-throughput automated workflows for atomistic simulations; Atomistic modeling of the structure of materials; Simulation of molecular diffusion and molecular interactions with surfaces and/or
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 25 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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Eligibility criteria The candidate must have a strong background in materials physics, atomistic simulation, or numerical modeling. Experience in molecular dynamics and handling force fields is required
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for three consecutive periods (2014-2018 and 2018-2022 and 2023-2026). ICN2 comprises 20 Research Groups, 7 Technical Development and Support Units and Facilities, and 2 Research Platforms, covering different
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. • Proven experience in molecular modelling and atomistic simulations of materials. • Proven expertise in designing, running and analysing molecular dynamics simulations. • Experience with electronic
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Postdoctoral Research Associate- AI/ML Accelerated Theory Modeling & Simulation for Microelectronics
and 2D memristive materials). As a Postdoctoral Research Associate, you will contribute to research in these areas, bridging state-of-the-art atomistic and mesoscopic simulation methods as indicated