United States

Ontology alignment (a.k.a ontology matching (OM)) plays a critical role in knowledge integration. Owing to the success of machine learning in many domains, it has been applied in OM. However, the existing methods, which often adopt ad-hoc feature engineering or non-contextual word embeddings, have not yet outperformed rule-based systems especially in an unsupervised setting. In this paper, we propose a novel OM system named BERTMap which can support both unsupervised and semi-supervised settings. It first predicts mappings using a classifier based on fine-tuning the contextual embedding model BERT on text semantics corpora extracted from ontologies, and then refines the mappings through extension and repair by utilizing the ontology structure and logic. Our evaluation with three alignment tasks on biomedical ontologies demonstrates that BERTMap can often perform better than the leading OM systems LogMap and AML.

AAAI 2022

BERTMap: A BERT-Based Ontology Alignment System

#### *Message from the General Chair, Aline Villavicencio*
I’m delighted and honoured to welcome you to the 19th Conference of the European Chapter of the Association for Computational Linguistics (EACL 2026), taking place in the beautiful city of Rabat, in Morocco, in March 24-29, 2026. EACL is the flagship European conference of the Association and EACL 2026 proudly continues our field’s tradition of excellence in scholarship, innovation, and inclusivity. I am deeply grateful to the many volunteers whose dedication, generosity, and tireless efforts have made this conference possible.
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EACL 2026

Welcome to the 19th Conference of the European Chapter of the Association for Computational Linguistics (EACL). EACL 2026 will be held in Rabat, Morocco, from March 24–29, 2026. 

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Learning visual knowledge from massive weakly-labeled web videos has attracted growing research interests thanks to the large corpus of easily accessible video data on the Internet. However, for video action recognition, the action of interest might only exist in arbitrary clips of untrimmed web videos, resulting in high label noises in the temporal space. To address this challenge, we introduce a new method for pre-training video action recognition models using queried web videos. Instead of trying to filter out potential noises, we propose to provide fine-grained supervision signals by defining the concept of Sub-Pseudo Label (SPL). Specifically, SPL spans out a new set of meaningful "middle ground" label space constructed by extrapolating the original weak labels during video querying and the prior knowledge distilled from a teacher model. Consequently, SPL provides enriched supervision for video models to learn better representations and improves data utilization efficiency of untrimmed videos. We validate the effectiveness of our method on four video action recognition datasets and a weakly-labeled image dataset. Experiments show that SPL outperforms several existing pre-training strategies and the learned representations lead to competitive results on several benchmarks.

Learning from Weakly-Labeled Web Videos via Exploring Sub-Concepts

Paraphrase generation is a fundamental and long-standing task in natural language processing. In this paper, we concentrate on two contributions to the task: (1) we propose Retrieval Augmented Prompt Tuning (RAPT) as a parameter-efficient method to adapt large pre-trained language models for paraphrase generation; (2) we propose Novelty Conditioned RAPT (NC-RAPT) as a simple model-agnostic method of using specialized prompt tokens for controlled paraphrase generation with varying levels of lexical novelty. By conducting extensive experiments on four datasets, we demonstrate the effectiveness of the proposed approaches for retaining the semantic content of the original text while inducing lexical novelty in the generation.

Novelty Controlled Paraphrase Generation with Retrieval Augmented Conditional Prompt Tuning

Multilingual neural machine translation (MNMT) aims to translate multiple languages with a single model and has been proved successful thanks to effective knowledge transfer among different languages with shared parameters. However, it is still an open question which parameters should be shared and which ones need to be task-specific. Currently, the common practice is to heuristically design or search language-specific modules, which is difficult to find the optimal configuration. In this paper, we propose a novel parameter differentiation based method that allows the model to determine which parameters should be language-speciï¬c during training. Inspired by cellular differentiation, each shared parameter in our method can dynamically differentiate into more specialized types. We further deï¬ne the differentiation criterion as inter-task gradient similarity. Therefore, parameters with conï¬‚icting inter-task gradients are more likely to be language-specific. Extensive experiments on multilingual datasets have demonstrated that our method signiï¬cantly outperforms various strong baselines with different parameter sharing conï¬gurations. Further analysis reveals that the parameter sharing configuration obtained by our method correlates well with the linguistic proximities.

Parameter Differentiation Based Multilingual Neural Machine Translation

Neural language models show vulnerability to adversarial examples which are semantically similar to their original counterparts with a few words replaced by their synonyms. A common way to improve model robustness is adversarial training which follows two stepsâ€”collecting adversarial examples by attacking a target model, and fine-tuning the model on the augmented dataset with these adversarial examples. The objective of traditional adversarial training is to make a model produce the same correct predictions on an original/adversarial example pair. However, the consistency between model decision-makings on two similar texts is ignored. We argue that a robust model should behave consistently on original/adversarial example pairs, that is making the same predictions (what) based on the same reasons (how) which can be reflected by consistent interpretations. In this work, we propose a novel feature-level adversarial training method named FLAT. FLAT aims at improving model robustness in terms of both predictions and interpretations. FLAT incorporates variational word masks in neural networks to learn global word importance and play as a bottleneck teaching the model to make predictions based on important words. FLAT explicitly shoots at the vulnerability problem caused by the mismatch between model understandings on the replaced words and their synonyms in original/adversarial example pairs by regularizing the corresponding global word importance scores. Experiments show the effectiveness of FLAT in improving the robustness with respect to both predictions and interpretations of four neural network models (LSTM, CNN, BERT, and DeBERTa) to two adversarial attacks on four text classification tasks. The models trained via FLAT also show better robustness than baseline models on unforeseen adversarial examples across different attacks.

Adversarial Training for Improving Model Robustness? Look at Both Prediction and Interpretation

Jan-ken, a.k.a. rock-paper-scissors, is a cerebrated example of a non-transitive game with three (pure) strategies, rock, paper and scissors. Interestingly, any Jan-ken generalized to four strategies contains at least one useless strategy unless it allows a tie between distinct pure strategies. Non-transitive dice could be a stochastic analogue of Jan-ken: the stochastic transitivity does not hold on some sets of dice, e.g., Efron's dice. Including the non-transitive dice, this paper is interested in dice sets which do not contain a useless die.
  In particular, we are concerned with the existence of a strongest (or weakest, symmetrically) die in a dice set under the two conditions that (1) any number appears on at most one die and at most one side, i.e., no tie break between two distinct dice, and (2) the mean pips of dice are the same. We firstly prove that a strongest die never exist if a set of n dice of m-sided is given as a partition of the set of numbers {1,â€¦,mn}. Next, we show some sufficient conditions that a strongest die exists in a dice set which is not a partition of a set of numbers. We also give some algorithms to find a strongest die in a dice set which includes given dice.

Is There a Strongest Die in a Set of Dice with the Same Mean Pips?

Non-Local Attention (NLA) brings significant improvement for Single Image Super-Resolution (SISR) by leveraging intrinsic feature correlation in natural images. However, NLA gives noisy information large weights and consumes quadratic computation resources with respect to the input size, limiting its performance and application. In this paper, we propose a novel Efficient Non-Local Contrastive Attention (ENLCA) to perform long-range visual modeling and leverage more relevant non-local features. Specifically, ENLCA consists of two parts, Efficient Non-Local Attention (ENLA) and Sparse Aggregation. ENLA adopts the kernel method to approximate exponential function and obtains linear computation complexity. For Sparse Aggregation, we multiply inputs by an amplification factor to focus on informative features, yet the variance of approximation increases exponentially. Therefore, contrastive learning is applied to further separate relevant and irrelevant features. To demonstrate the effectiveness of ENLCA, we build an architecture called Efficient Non-Local Contrastive Network (ENLCN) by adding a few of our modules in a simple backbone. Extensive experimental results show that ENLCN reaches superior performance over state-of-the-art approaches on both quantitative and qualitative evaluations.

Efficient Non-Local Contrastive Attention for Image Super-Resolution

Multi-Agent Path Finding (MAPF) is the problem of finding a set of collision-free paths for a team of agents in a common environment. MAPF is NP-hard to solve optimally and, in some cases, also bounded-suboptimally. It is thus time-consuming for (bounded-sub)optimal solvers to solve large MAPF instances. Anytime algorithms find solutions quickly for large instances and then improve them to close-to-optimal ones over time. In this paper, we improve the current state-of-the-art anytime solver MAPF-LNS, that first finds an initial solution fast and then repeatedly replans the paths of subsets of agents via Large Neighborhood Search (LNS). It generates the subsets of agents for replanning by randomized destroy heuristics, but not all of them increase the solution quality substantially. We propose to use machine learning to learn how to select a subset of agents from a collection of subsets, such that replanning increases the solution quality more. We show experimentally that our solver, MAPF-ML-LNS, significantly outperforms MAPF-LNS on the standard MAPF benchmark set in terms of both the speed of improving the solution and the final solution quality.

Anytime Multi-Agent Path Finding via Machine Learning-Guided Large Neighborhood Search

The protein tertiary structure largely determines its interaction with other molecules. Despite its importance in various structure-related tasks, fully-supervised data are often time-consuming and costly to obtain. Existing pre-training models mostly focus on amino-acid sequences or multiple sequence alignments, while the structural information is not yet exploited. In this paper, we propose a self-supervised pre-training model for learning structure embeddings from protein tertiary structures. Native protein structures are perturbed with random noise, and the pre-training model aims at estimating gradients over perturbed 3D structures. Specifically, we adopt SE(3)-invariant features as model inputs and reconstruct gradients over 3D coordinates with SE(3)-equivariance preserved. Such paradigm avoids the usage of sophisticated SE(3)-equivariant models, and dramatically improves the computational efficiency of pre-training models. We demonstrate the effectiveness of our pre-training model on two downstream tasks, protein structure quality assessment (QA) and protein-protein interaction (PPI) site prediction. Hierarchical structure embeddings are extracted to enhance corresponding prediction models. Extensive experiments indicate that such structure embeddings consistently improve the prediction accuracy for both downstream tasks.

Self-Supervised Pre-Training for Protein Embeddings Using Tertiary Structures

Cross-lingual pre-training has achieved great successes using monolingual and bilingual plain text corpora. However, most pre-trained models neglect multilingual knowledge, which is language agnostic but comprises abundant cross-lingual structure alignment. In this paper, we propose XLM-K, a cross-lingual language model incorporating multilingual knowledge in pre-training. XLM-K augments existing multilingual pre-training with two knowledge tasks, namely Masked Entity Prediction Task and Object Entailment Task. We evaluate XLM-K on MLQA, NER and XNLI. Experimental results clearly demonstrate significant improvements over existing multilingual language models. The results on MLQA and NER  exhibit the superiority of XLM-K in knowledge related tasks. The success in XNLI shows a better cross-lingual transferability obtained in XLM-K. What is more, we provide a detailed probing analysis to confirm the desired knowledge captured in our pre-training regimen. The code is available at https://github.com/microsoft/Unicoder/tree/master/pretraining/xlmk.

XLM-K: Improving Cross-Lingual Language Model Pre-Training with Multilingual Knowledge

Modern generative models achieve excellent quality in a variety of tasks including image or text generation and chemical molecule modeling. However, existing methods often lack the essential ability to generate examples with requested properties, such as the age of the person in the photo or the weight of the generated molecule. Incorporating such additional conditioning factors would require rebuilding the entire architecture and optimizing the parameters from scratch. Moreover, it is difficult to disentangle selected attributes so that to perform edits of only one attribute while leaving the others unchanged. To overcome these limitations we propose PluGeN (Plugin Generative Network), a simple yet effective generative technique that can be used as a plugin to pre-trained generative models. The idea behind our approach is to transform the entangled latent representation using a flow-based module into a multi-dimensional space where the values of each attribute are modeled as an independent one-dimensional distribution. In consequence, PluGeN can generate new samples with desired attributes as well as manipulate labeled attributes of existing examples. Due to the disentangling of the latent representation, we are even able to generate samples with rare or unseen combinations of attributes in the dataset, such as a young person with gray hair, men with make-up, or women with beards. We combined PluGeN with GAN and VAE models and applied it to conditional generation and manipulation of images and chemical molecule modeling. Experiments demonstrate that PluGeN preserves the quality of backbone models while adding the ability to control the values of labeled attributes. Implementation is available at https://github.com/gmum/plugen.

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