Advanced Artificial-Intelligence methods for Chemistry

  • Typ: Vorlesung
  • Lehrstuhl: Computational and Data Science in Materials Research (CDSMR) at Scientific Computing Center (SCC)
  • Ort:

    30.44 SR 408

  • Zeit:

    Mittwoch 11:45 - 13:15

  • Beginn: 29.10.2025
  • Dozent:

    Prof. Dr. Luca M. Ghiringhelli

  • Hinweis:

    English

Topics

Small data driven modeling for materials and chemical informatics: Sparse regression, Symbolic regression, Active learning, Physics-based AI. From recurrent neural networks and variational autoencoders to generative AI (diffusion and transformers); application to materials/chemical informatics and language models for literature harvesting.