Roadmap on machine learning glassy dynamics

Unravelling the connections between microscopic structure, emergent physical properties and slow dynamics has long been a challenge when studying the glass transition. The absence of clear visible structural order in amorphous configurations complicates the identification of the key physical mechanisms underpinning slow dynamics. The difficulty in sampling equilibrated configurations at low temperatures hampers thorough numerical and theoretical investigations. We explore the potential of machine learning (ML) techniques to face these challenges, building on the algorithms that have revolutionized computer vision and image recognition. We present both successful ML applications and open problems for the future, such as transferability and interpretability of ML approaches. To foster a collaborative community effort, we also highlight the ‘GlassBench’ dataset, which provides simulation data and benchmarks for both 2D and 3D glass formers. We compare the performance of emerging ML methodologies, in line with benchmarking practices in image and text recognition. Our goal is to provide guidelines for the development of ML techniques in systems displaying slow dynamics and inspire new directions to improve our theoretical understanding of glassy liquids.

https://www.nature.com/articles/s42254-024-00791-4