Machine-learning interatomic potentials have become indispensable tools in atomistic simulations. The most popular models rely heavily on physical priors, such as locality, smoothness and symmetry, that are assumed to improve the accuracy and transferability of the trained models. However, recent evidence suggests that...
Filippo Bigi, M. Domina, Maximilian L. Ach et al.· 0 citations
Data-driven machine learning (ML) techniques have become an essential tool in many domains of science. Their application to atomistic simulations of matter is particularly widespread and impactful. This success is due largely to the existence of a well-developed and established physics-based modeling framework, ranging...
Jörg Behler, Michele Ceriotti, Cecilia Clementi et al.· 0 citations
This experiment exposes an extremely fruitful usage pattern for AI in science: translating results between different communities and application domains, accelerating the process by which serendipitous discoveries in a field become paradigm-shifting breakthroughs in another.
M. Domina, Michele Ceriotti· arXiv.org· 0 citations
Fast and accurate chemical shielding estimators are essential for shielding-driven Nuclear Magnetic Resonance (NMR) crystallography. Machine-learning models for shielding predictions have matured significantly and today are primarily limited by the electronic structure reference data they are trained on. Here, we intro...
Matthias Kellner, Ruben Rodriguez-Madrid, Jacob B. Holmes et al.· 0 citations
This Perspective examines how recent advances in data‐driven modeling, high‐performance simulation, and autonomous experimentation are converging to accelerate the discovery of functional materials for next‐generation technologies—from energy storage and biomedicine to nanoelectronics and quantum devices.
Cristiano Malica, Kostya S. Novoselov, Seongmin Kim et al.· Advanced Intelligent Systems· 0 citations
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