Modeling complex multiscale systems on a laptop?

Yes, with Thermodynamics-based Artificial Neural Networks (TANN)!

Our new talk on TANN at the Mechanistic Machine Learning and Digital Twins for Computational Science, Engineering & Technology conference (September 26-29, 2021, San Diego).

TANN are a novel deep learning approach for modeling complex materials, by enforcing the universal laws of thermodynamics. The method is accurate, fast and scalable, and will enable, in the near future, to derive reliable quantitative predictions of the fault friction (in the ERC grant CoQuake) and of the response of structures under blast loading. TANN allow to perform large scale simulations of intricate systems in a virtual, data- and physics-driven environment, that fits on a laptop.

Find out more about TANN and our developments:

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About Filippo

Filippo Masi is currently post-doc at GeM Laboratory (École Centrale de Nantes). He develops novel theoretical and numerical tools focusing on material modeling with Thermodynamics-based Artificial Neural Networks. His main research topics are: data-driven and machine learning approaches for the constitutive modeling of materials, the structural and fast-dynamic behavior of masonry structures, and geomechanics. He received the PhD thesis award by the French Computational Structural Mechanics Association (CSMA) and of the prize for the best PhD thesis bringing technological and conceptual breakthroughs in the industry by Centrale Innovation, in 2021.

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