At our conference, you can look forward to exciting talks by:
- Hans-Joachim Bungartz, Technical University of Munich (TUM), Germany.
- Talk: My Own Private GPU Cluster: Greedy AI Folks and a Déjà-vu
- Stefan Sandfeld, Forschungszentrum Jülich, Germany.
- Talk: From Specialist to Generalist Models in AI: The Role of Data and Physicss
- Jacqui Cole, University of Cambridge, United Kingdom.
- Talk: Auto-generated Materials Databases and Language Models
- Miguel Marques, Ruhr University Bochum, Germany.
- Talk: Machine-learning assisted discovery and characterization of materials
- Michele Ceriotti, École Polytechnique Fédérale de Lausanne, Switzerland.
- Talk: Machine-learning you can trust: interpretability and uncertainty quantification in chemical machine learning
- Kevin Jablonka, Friedrich Schiller University Jena, Germany.
- Talk: Transforming chemistry with transformers
- William Robinson, Radboud University Nijmegen, Netherlands.
- Talk: Accelerating formulation design by understanding the physical properties of complex molecular ensembles
- Milica Todorović, University of Turku, Finland.
- Talk: Active learning for data-efficient optimisation of materials and processes
- José A. Márquez Prieto, Humboldt Universität zu Berlin, Germany.
- Talk: AI-ready materials science data
- Francesca Toma, Helmholtz-Zentrum Hereon, Germany.
- Talk: Correlative characterization and data science in functional materials
- Nicole Jung, Karlsruher Institut für Technologie, Germany.
- Talk: The Role of Data Intelligence in Chemistry Research Data Infrastructures
For more details on the invited talks, please check the "Timetable".