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implement pioneering agentic AI workflows for autonomous materials characterization. We are building the next generation of AI-powered laboratories, where intelligent agents can formulate hypotheses, run
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Postdoctoral Appointee - Investigation of Electrocatalytic Interfaces with Advanced X-ray Microscopy
part of the DOE–BES initiative Integrated Scientific Agentic AI for Catalysis (ISAAC) , a multi-facility collaboration integrating experimental modalities and simulations to enable an orchestrating
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. demonstrated research capability in one or more of the following areas: quantitative modelling of dynamic or adaptive systems reinforcement learning, multi-agent systems, network or graph-based models simulation
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or adaptive systems reinforcement learning, multi-agent systems, network or graph-based models simulation of complex socio-technical or organisational systems causal inference, econometric analysis, or formal
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focuses on the development and optimization of polymer-based excipients for bacteriophage stabilization, addressing a critical challenge in the storage, transport, and application of phages in medicine
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architecture and design for complex socio-technical systems Graph theory, network science, and knowledge representation Agent-based and simulation modeling AI/ML, foundation models, causal inference, and
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support research in: • Transportation systems modeling and simulation, including O/D modeling, multimodal network modeling, agent-based or behavioral modeling • Large-scale computing, cloud-native analytics
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. You will then develop a procedure to translate these quantified relationships to a predictive agent based model for the investigation of animal movement behaviour under future climate scenarios. We also
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databases and retrieval-augmented generation (RAG) and integrate agentic AI systems to meet the demands of large-scale fine-tuning and inference. The postdoc will also work on design and implement agentic-AI
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations