1 molecular-dynamics-simulation Postdoctoral positions at Brookhaven Lab

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Postdoc for AI/ML Accelerated Nanomaterial Modeling

Brookhaven Lab | Upton, New York | United States | about 2 months ago

Duties and Responsibilities: You will perform molecular dynamics simulations using MILPs. You will perform density functional theory (DFT) calculations for solid state materials. You will build and train

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