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to begin on or after August 1, 2024. The position will focus on Ab Initio Molecular Dynamics (AIMD) to study polymer electrolytes, with a special interest in machine learning accelerated methods
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. The successful candidate will work in the field of atomistic-scale simulations under the direction of Dr. Adri van Duin. Job Duties: Develop ReaxFF parameter sets. Perform and analyze ReaxFF molecular dynamics and
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