Unsupervised domain adaptation uses source data from different distributions to solve the problem of classifying data from unlabeled target domains. However, conventional methods require access to source data, which often raise concerns about data privacy. In this paper, we consider a more practical but challenging setting where the source domain data is unavailable and the target domain data is unlabeled. Specifically, we address the domain discrepancy problem from the perspective of contrastive learning. The key idea of our work is to learn a domain-invariant feature by 1) performing clustering directly in the original feature space with nearest neighbors; 2) constructing truly hard negative pairs by extended neighbors without introducing additional computational complexity; and 3) combining noise-contrastive estimation theory to gain computational advantage. We conduct careful ablation studies and extensive experiments on three common benchmarks: VisDA, Office-Home, and Office-31. The results demonstrate the superiority of our methods compared with other state-of-the-art works.

pdf/contrast-and-clustering-learning-neighborhood-pair-6pnqgqtq.pdf

Contrast and Clustering: Learning Neighborhood Pair Representation for Source-free Domain Adaptation

The limited availability of annotations in small molecule datasets presents a challenge to machine learning models. To address this, one common strategy is to collaborate with additional auxiliary datasets. However, having more data does not always guarantee improvements. Negative transfer can occur when the knowledge in the target dataset differs or contradicts that of the auxiliary molecule datasets. In light of this, identifying the auxiliary molecule datasets that can benefit the target dataset when jointly trained remains a critical and unresolved problem. Through an empirical analysis, we observe that combining graph structure similarity and task similarity can serve as a more reliable indicator for identifying high-affinity auxiliary datasets. Motivated by this insight, we propose MolGroup, which separates the dataset affinity into task and structure affinity to predict the potential benefits of each auxiliary molecule dataset. MolGroup achieves this by utilizing a routing mechanism optimized through a bi-level optimization framework. Empowered by the meta gradient, the routing mechanism is optimized toward maximizing the target dataset's performance and quantifies the affinity as the gating score. As a result, MolGroup is capable of predicting the optimal combination of auxiliary datasets for each target dataset. Our extensive experiments demonstrate the efficiency and effectiveness of MolGroup, showing an average improvement of 4.41%/3.47% for GIN/Graphormer trained with the group of molecule datasets selected by MolGroup on 11 target molecule datasets.

pdf/learning-to-group-auxiliary-datasets-for-molecule-1qw0ezle.pdf

Learning to Group Auxiliary Datasets for Molecule

Graphs offer unique insights into relationships and interactions between entities, complementing data modalities like text, images, and videos. By incorporating relational information from graph data, AI models can extend their capabilities beyond traditional tasks. However, relational data in sensitive domains such as finance and healthcare often contain private information, making privacy preservation crucial. Existing privacy-preserving methods, such as DP-SGD, which rely on gradient decoupling assumptions, are not well-suited for relational learning due to the inherent dependencies between coupled training samples. To address this challenge, we propose a privacy-preserving relational learning pipeline that decouples dependencies in sampled relations during training, ensuring differential privacy through a tailored application of DP-SGD. We apply this method to fine-tune large language models (LLMs) on sensitive graph data, and tackle the associated computational complexities. Our approach is evaluated on LLMs of varying sizes (e.g., BERT, Llama2) using real-world relational data from four text-attributed graphs. The results demonstrate significant improvements in relational learning tasks, all while maintaining robust privacy guarantees during training. Additionally, we explore the trade-offs between privacy, utility, and computational efficiency, offering insights into the practical deployment of our approach. Code is available at https://github.com/Graph-COM/PvGaLM. 

pdf/privately-learning-from-graphs-with-applications-in-fine-7312kalom13x.pdf

Privately Learning from Graphs with Applications in Fine-tuning Large
  Language Models

Structure-preserving contrastive learning for spatial time series

Graph Neural Networks (GNNs) emerged as powerful tools for learning representations of graph-structured data, increasingly applied to various domains. Despite their growing popularity, the transferability of GNNs remains underexplored. Transfer learning showed remarkable success in traditional deep learning tasks, enabling faster training and enhanced performance. Although GNNs are gaining popularity and are being applied in many areas, their transferability in link prediction is not well-studied.This research investigates the applications of transfer learning in link prediction using GNNs, focusing on enhancing model performance as well as training efficiency through pre-training GNN models, followed by fine-tuning. Specifically, we train Graph Convolutional Network (GCN), GraphSAGE and Graph Isomorphism Network (GIN) architectures and investigate the benefits of transfer learning by pre-training and fine-tuning models on public data (i.e. on ogbn-papers100M and ogbn-arxiv datasets). Reference models, constructed with identical capacity and trained on the same datasets, ensure a fair comparison to the fine-tuned models. Jumpstart and asymptotic performance are used to determine the transferability between models, while training time ratios measure training efficiency.Our findings show that transfer learning improves fine-tuned model performance, boosting jumpstart scores in relation to the reference models range from 0.63 (jumpstart) for GCN, 0.47 for GraphSAGE, 0.48 for GIN, while also reducing training time up to 15 times for GraphSAGE.

Investigating Transfer Learning for Link Prediction in Graph Neural Networks

Negative sampling has swiftly risen to prominence as a focal point of research, with wide-ranging applications spanning machine learning, computer vision, natural language processing, data mining, and recommender systems. This growing interest raises several critical questions: Does negative sampling really matter? Is there a general framework that can incorporate all existing negative sampling methods? In what fields is it applied? Addressing these questions, we propose a general framework that leverages negative sampling. Delving into the history of negative sampling, we trace the development of negative sampling through five evolutionary paths. We dissect and categorize the strategies used to select negative sample candidates, detailing global, local, mini-batch, hop, and memory-based approaches. Our review categorizes current negative sampling methods into five types: static, hard, GAN-based, Auxiliary-based, and In-batch methods, providing a clear structure for understanding negative sampling. Beyond detailed categorization, we highlight the application of negative sampling in various areas, offering insights into its practical benefits. Finally, we briefly discuss open problems and future directions for negative sampling. 

Does Negative Sampling Matter? A Review with Insights into its Theory and Applications

Negative sampling stands as a pivotal technique in dense retrieval, essential for training effective retrieval models and significantly impacting retrieval performance. While existing negative sampling methods have made commendable progress by leveraging hard negatives, a comprehensive guiding principle for constructing negative candidates and designing negative sampling distributions is still lacking. To bridge this gap, we embark on a theoretical analysis of negative sampling in dense retrieval. This exploration culminates in the unveiling of the quasi-triangular principle, a novel framework that elucidates the triangular-like interplay between query, positive document, and negative document. Fueled by this guiding principle, we introduce TriSampler, a straightforward yet highly effective negative sampling method. The keypoint of TriSampler lies in its ability to selectively sample more informative negatives within a prescribed constrained region. Experimental evaluation show that TriSampler consistently attains superior retrieval performance across a diverse of representative retrieval models. 

pdf/trisampler-a-better-negative-sampling-principle-for-dense-1rbdz2k1fd.pdf

TriSampler: A Better Negative Sampling Principle for Dense Retrieval

User interface (UI) development requires translating design mockups into functional code, a process that remains repetitive and labor-intensive. While recent Vision-Language Models (VLMs) automate UI-to-Code generation, they generate only static HTML/CSS/JavaScript layouts lacking interactivity. To address this, we propose WebVIA, the first agentic framework for interactive UI-to-Code generation and validation. The framework comprises three components: 1) an exploration agent to capture multi-state UI screenshots; 2) a UI2Code model that generates executable interactive code; 3) a validation module that verifies the interactivity. Experiments demonstrate that WebVIA-Agent achieves more stable and accurate UI exploration than general-purpose agents (e.g., Gemini-2.5-Pro). In addition, our fine-tuned WebVIA-UI2Code models exhibit substantial improvements in generating executable and interactive HTML/CSS/JavaScript code, outperforming their base counterparts across both interactive and static UI2Code benchmarks. Our code and models are available at \href{https://zheny2751-dotcom.github.io/webvia.github.io/}{\texttt{https://webvia.github.io}}.

WebVIA: A Web-based Vision-Language Agentic Framework for Interactive and Verifiable UI-to-Code Generation

User interface (UI) programming is a core yet highly complex part of modern software development. Recent advances in visual language models (VLMs) highlight the potential of automatic UI coding, but current approaches face two key limitations: multimodal coding capabilities remain underdeveloped, and single-turn paradigms make little use of iterative visual feedback. We address these challenges with an interactive UI-to-code paradigm that better reflects real-world workflows and raises the upper bound of achievable performance. Under this paradigm, we present UI2Code$^\text{N}$, a visual language model trained through staged pretraining, fine-tuning, and reinforcement learning to achieve foundational improvements in multimodal coding. The model unifies three key capabilities: UI-to-code generation, UI editing, and UI polishing. We further explore test-time scaling for interactive generation, enabling systematic use of multi-turn feedback. Experiments on UI-to-code and UI polishing benchmarks show that UI2Code$^\text{N}$ establishes a new state of the art among open-source models and achieves performance comparable to leading closed-source models such as Claude-4-Sonnet and GPT-5. Our code and models are available at https://github.com/zai-org/UI2Code_N.

https://export.arxiv.org/pdf/2511.08195v1.pdf

UI2CodeN: A Visual Language Model for Test-Time Scalable Interactive UI-to-Code Generation

In-Batch contrastive learning is a state-of-the-art self-supervised method that brings semantically-similar instances close while pushing dissimilar instances apart within a mini-batch. Its key to success is the negative sharing strategy, in which every instance serves as a negative for the others within the mini-batch. Recent studies aim to improve performance by sampling hard negatives \textit{within the current mini-batch}, whose quality is bounded by the mini-batch itself. In this work, we propose to improve contrastive learning by sampling mini-batches from the input data. We present BatchSampler\footnote{The code is available at \url{https://github.com/THUDM/BatchSampler}} to sample mini-batches of hard-to-distinguish (i.e., hard and true negatives to each other) instances. To make each mini-batch have fewer false negatives, we design the proximity graph of randomly-selected instances. To form the mini-batch, we leverage random walk with restart on the proximity graph to help sample hard-to-distinguish instances. BatchSampler is a simple and general technique that can be directly plugged into existing contrastive learning models in vision, language, and graphs. Extensive experiments on datasets of three modalities show that BatchSampler can consistently improve the performance of powerful contrastive models, as shown by significant improvements of SimCLR on ImageNet-100, SimCSE on STS (language), and GraphCL and MVGRL on graph datasets.

pdf/batchsampler-sampling-mini-batches-for-contrastive-learning-1vwd4jtj.pdf

BatchSampler: Sampling Mini-Batches for Contrastive Learning in Vision, Language, and Graphs

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