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Maite Alducin Ochoa (CFM, Spain)
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Accessing photoinduced reaction dynamics on surfaces with neural networks
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Jordi Arbiol (ICREA / ICN2, Spain)
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To be defined
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Silvana Botti (Ruhr-Universität Bochum, Germany)
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Machine-Learning-Assisted Design of Materials for Energy
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Juan Carrasquilla Alvarez (ETH Zurich, Switzerland)
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Language models for the simulation of quantum many-body systems
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Bingqing Cheng (Institute of Science and Technology Austria (IST Austria), Austria)
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Ab initio thermodynamics
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Kamal Choudhary (NIST, USA)
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JARVIS-Leaderboard: Large Scale Benchmark of Materials Design Methods
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Giulia Cisotto (University of Milan-Bicocca, Italy)
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Variational autoencoders-enabled high-fidelity reconstruction and effective anomaly detection in EEG data
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Gabor Csanyi (University of Cambridge, UK)
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A foundation model for materials chemistry
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Gianaurelio Cuniberti (TU Dresden, Germany)
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Machine Learning for Molecular Sensing
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Kedar Hippalgaonkar (Nanyang Technological University (NTU), Singapore)
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Generative Property-Directed Design of Inorganic Materials
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Boris Kozinsky (Harvard University, USA)
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Multiscale machine learning: from quantum chemistry to dislocation dynamics
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Nicola Marzari (EPFL, Switzerland)
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Machine learning electrochemistry
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Wolfgang Wenzel (Karlsruhe Institute of Technology, Germany)
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Digitalization of Materials in the Information Age
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