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20212026
most citedCrystal Structure Prediction by Joint Equivariant Diffusion

26 citations · 62 across the 15 of their papers we have counts for

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9 papers · 1 filter

cs.LG2026

Scalable Peptide Design via Memory-Efficient Equivariant Transformer

Rui Jiao, Xiangzhe Kong, Yinjun Jia +4

Target-specific peptide design requires sequence and structure co-design under full atom geometric constraints. Latent generative frameworks offer an effective route for this probl…

cs.LG2026

Agentic Fusion of Large Atomic and Language Models to Accelerate Superconductor Discovery

Mingze Li, Yu Rong, Songyou Li +16

Artificial intelligence has accelerated materials discovery through high-throughput prediction and generation, yet the decision problem remains a formidable bottleneck. While curre…

cs.LG2026

DMFlow: Disordered Materials Generation by Flow Matching

Liming Wu, Rui Jiao, Qi Li +4

The design of materials with tailored properties is crucial for technological progress. However, most deep generative models focus exclusively on perfectly ordered crystals, neglec…

cs.LG2025

Learning 3D Anisotropic Noise Distributions Improves Molecular Force Field Modeling

Xixian Liu, Rui Jiao, Zhiyuan Liu +6

Coordinate denoising has emerged as a promising method for 3D molecular pretraining due to its theoretical connection to learning molecular force field. However, existing denoising…

cs.LG2025

Zero-Shot Cyclic Peptide Design via Composable Geometric Constraints

Dapeng Jiang, Xiangzhe Kong, Jiaqi Han +6

Cyclic peptides, characterized by geometric constraints absent in linear peptides, offer enhanced biochemical properties, presenting new opportunities to address unmet medical need…

cs.LG2025★ 1 cited

UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design

Xiangzhe Kong, Zishen Zhang, Ziting Zhang +5

The design of target-specific molecules such as small molecules, peptides, and antibodies is vital for biological research and drug discovery. Existing generative methods are restr…

cs.LG2024★ 12 cited

A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications

Jiaqi Han, Jiacheng Cen, Liming Wu +13

Geometric graphs are a special kind of graph with geometric features, which are vital to model many scientific problems. Unlike generic graphs, geometric graphs often exhibit physi…

cs.LG2024★ 1 cited

An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learning

Rui Jiao, Xiangzhe Kong, Li Zhang +5

Pretraining on a large number of unlabeled 3D molecules has showcased superiority in various scientific applications. However, prior efforts typically focus on pretraining models i…

cs.LG2024★ 15 cited

Space Group Constrained Crystal Generation

Rui Jiao, Wenbing Huang, Yu Liu +2

Crystals are the foundation of numerous scientific and industrial applications. While various learning-based approaches have been proposed for crystal generation, existing methods…