Accurate generation of crystal structures is the foundation to the discovery of high-performance materials for extreme-environment applications, such as aerospace, additive manufacturing, and fusion energy systems. Although generative modeling has emerged as a promising approach for crystal design, its performance remains limited by the complex crystal structures and diverse chemical compositions. In this work, we develop UFO-MGen, a universal flow-based generative model that learns topological features of Wyckoff representations and leverages this information to accurately generate crystals across vast structural and chemical spaces. Compared with state-of-the-art generative models, UFO-MGen achieves the highest crystal generation success rate under a rigorous multi-stability evaluation framework, the highest SUN (stable, unique, novel) rate, and a remarkable extrapolation capability that has not been reported by previous models. Furthermore, a fine-tuning module is implemented to UFO-MGen for property-constrained crystal generation, enabling the inverse materials design toward target properties. The UFO-MGen opens a new avenue for accelerated materials discovery and providing a foundation for universal materials intelligence.
CrysVCD is a modular framework that integrates chemical rules directly into the generative process, enabling orders-of-magnitude more efficient chemical valence checking compared with pure data-driven approaches with post-screening.
The inverse design of crystalline materials ultimately seeks structures with desired physical properties. However, for many functional responses, a favorable numerical value is meaningful only when supported by the symmetry of the underlying crystal. Without the appropriate crystallographic constraints, an apparent res...
HiPoly is introduced, a polymer-native AI framework that processes complete polymer descriptions through a three-level hierarchical graph architecture built on the G2RINS representation, demonstrating how polymer-native AI can accelerate discovery by linking representation, prediction, and design across complex polymer...
ABSTRACT Architected materials derive their high performance from geometry as much as from intrinsic material properties, yet most optimization frameworks search within predefined topology families, limiting the discovery of genuinely new morphologies. Here, we investigate whether superior architectures exist beyond th...
Jinwook Yeo, Peter Serles, Dong-Oh Park et al.· Advancement of science· 0 citations
COFFlow is developed, a flow-matching-based generative framework for CSP of 2D COFs and establishes a scalable framework for AI-driven discovery and design of reticular materials.
Yuan-Hui Pan, Yun-Rui Yan, Cheng Zeng et al.· Chemistry of Materials· 0 citations
Inverse materials design is a long-standing goal of computational materials discovery. Generative models for crystalline materials are typically trained to match the distribution of a structure database, while nothing in their training objective points them at specific design goals such as targeted properties. We use g...
Pawan Prakash, Philipp Höllmer, Addis S. Fuhr et al.· 0 citations
Machine-learning networks can learn without detailed instructions from a designer. Those that do may offer insight into how the brain reorganizes itself during learning.
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