paper-with-me

Papers

Billion-Scale Graph Foundation Models

2026-02-04 · Maya Bechler-Speicher, Yoel Gottlieb, Andrey Isakov, David Abensur, Ami Tavory, Daniel Haimovich, Ido Guy, Udi Weinsberg arxiv

Graph-structured data underpins many critical applications. While foundation models have transformed language and vision via large-scale pretraining and lightweight adaptation, extending this paradigm to general, real-world graphs is challenging. In this work, we present Graph Billion-Foundation-Fusion (GraphBFF): an end-to-end recipe for building billion-parameter Graph Foundation Models (GFMs) for large-scale heterogeneous graphs. Central to the recipe is the GraphBFF Transformer, a flexible and scalable architecture designed for practical billion-scale GFMs. Using the GraphBFF, we present neural scaling laws for heterogeneous graphs and show that loss decreases predictably as either model capacity or training data scales, depending on which factor is the bottleneck. The GraphBFF framework provides concrete methodologies for data batching, pretraining, and fine-tuning for building GFMs at scale. We demonstrate the effectiveness of the framework over a real-world billion-scale graph, with an evaluation of a billion-parameter GraphBFF Transformer following the proposed recipe. Across ten diverse, real-world downstream tasks on graphs unseen during training, spanning node- and link-level classification and regression, GraphBFF consistently outperforms baselines, with large margins of up to 31 PRAUC points, including in few-shot settings. Finally, we discuss key challenges and open opportunities for making GFMs a practical and principled foundation for graph learning at industrial scale.

📄 PDF Abstract BibTeX arXiv:2602.04768

Code (0)

등록된 구현이 없습니다.

Tasks

Graph Learning

Similar Papers 제목 키워드 기반

Exascale Multi-Task Graph Foundation Models for Imbalanced, Multi-Fidelity Atomistic Data

2026-04-15 · Massimiliano Lupo Pasini, Jong Youl Choi, Kshitij Mehta, Richard Messerly 외 arxiv

We present an exascale workflow for materials discovery using atomistic graph foundation models built on HydraGNN. We jointly train on 16 open first-principles datasets (544+ million structures covering 85+ elements) usi…

Hyperparameter Optimization

UniTraj: Learning a Universal Trajectory Foundation Model from Billion-Scale Worldwide Traces

2024-11-06 · Yuanshao Zhu, James Jianqiao Yu, Xiangyu Zhao, Xuetao Wei 외

Human trajectory modeling is essential for deciphering movement patterns and supporting advanced applications across various domains. However, existing methods are often tailored to specific tasks and regions, resulting …

SpecificityTrajectory Modeling

Scaling Laws of Graph Neural Networks for Atomistic Materials Modeling

2025-04-10 · Chaojian Li, Zhifan Ye, Massimiliano Lupo Pasini, Jong Youl Choi 외

Atomistic materials modeling is a critical task with wide-ranging applications, from drug discovery to materials science, where accurate predictions of the target material property can lead to significant advancements in…

Drug Discoveryscientific discovery

CausalMoE: A Billion-Scale Multimodal Foundation Model for Granger Causal Discovery with Pattern-Routed Heterogeneous Experts

2026-06-11 · Bo Liu, Di Dai, Jingwei Liu, Jiarui Jin 외 arxiv

Granger Causal Discovery (GCD) is fundamental for analyzing temporal dependencies in complex systems. However, existing neural GCD methods predominantly rely on a "one-size-fits-all" paradigm, struggling to capture distr…

The effectiveness of MAE pre-pretraining for billion-scale pretraining

2023-03-23 · ICCV 2023 1 · Mannat Singh, Quentin Duval, Kalyan Vasudev Alwala, Haoqi Fan 외

This paper revisits the standard pretrain-then-finetune paradigm used in computer vision for visual recognition tasks. Typically, state-of-the-art foundation models are pretrained using large scale (weakly) supervised da…

Action ClassificationAction RecognitionFew-Shot Image Classificationimage-classification+6