Postdoc: AI-Driven Atomistic Simulations Materials Design
Listed on 2026-11-01
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Research/Development
Postdoctoral Research Fellow, Research Scientist, AI Business & Operations, Data Scientist
Johns Hopkins University in Maryland invites applications for a Postdoctoral Fellow in atomistic simulations and AI for materials design. The role emphasizes DFT, machine-learned force fields, graph neural networks and large language models to accelerate materials discovery.
The AtomGPTLab will build a computational platform integrating first-principles methods, molecular simulations, GNNs and LLMs to enable faster experimental design, data integration, open-source contributions, mentoring and
We are currently recruiting a Postdoc: AI-Driven Atomistic Simulations for Materials Design for our team in MD, United States.
We aim to respond to suitable candidates as soon as possible.
Full responsibilities and requirements are described in the listing above.
Learn more about the Postdoc: AI-Driven Atomistic Simulations for Materials Design role in the description above.
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