在本课程您将充分了解如何incorporate new materials informatics methods into your own material modeling, analysis and design processes in order to capitalize on recent AI breakthroughs, such as language models (e.g. GPT-3, BERT, LaMDA, etc.), DNA and protein models (e.g., AlphaFold), graph neural networks applied from molecular to macroscale structures, and a host of methods adapted for computer vision including diffusion models (as used in DALL-E 2 or Imagen), specifically for the analysis, design and modeling of materials. The course involves a mix of lectures, hands-on labs and clinics for an immersive experience. Participants will learn fundamentals and techniques to deploy machine learning in materials development and gain first-hand understanding of state-of-the art tools for varied applications ranging from data mining to inverse design. We will cover scales from the molecular to the continuum.
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