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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 1 day ago
at Chapel Hill invites applications for a Postdoctoral position in AI driven drug discovery and accelerated molecular simulations. This role will support innovative research at the intersection of Artificial
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requires computationally expensive modeling approaches such as molecular dynamics simulations (MD), computational fluid dynamics (CFD) to understand how porous structures and operating conditions can impact
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, dynamically developing team, recognizable in its field of research possibility of conference trips collaboration with the best molecular spectroscopy teams no teaching duties remuneration amount: 140 000 PLN
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 20 days ago
well as for federally funded social and behavioral sciences research and development. Here at Carolina, our highly skilled postdocs play a vital role in our research enterprise and towards our overall commitment
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab include development of novel theoretical and computational methods and AI techniques for accelerated simulations
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
Department of Pharmacology at the University of North Carolina – Chapel Hill (http://miaolab.org ) is looking for a highly motivated Postdoctoral fellow to work on accelerated molecular simulations and AI
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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interatomic potential to incorporate materials response . Resulting models are implemented in LAMMPS and are used to perform ML-accelerated large-scale dynamics simulations to investigate the evolution
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include Boltzmann Generators [1 ,2 ], Surrogate-model Assisted Molecular Dynamics [3 ], and Implicit Transfer Operators [4 ,5 ]. The Postdoc will lead both the conceptual development in close collaboration