Despite impressive advancements in multilingual corpora collection and model training, developing large-scale deployments of multilingual models still presents a significant challenge. This is particularly true for language tasks that are culture-dependent. One such example is the area of multilingual sentiment analysis, where affective markers can be subtle and deeply ensconced in culture. This work presents the most extensive open massively multilingual corpus of datasets for training sentiment models. The corpus consists of 79 manually selected datasets from over 350 datasets reported in the scientific literature based on strict quality criteria. The corpus covers 27 languages representing 6 language families. Datasets can be queried using several linguistic and functional features. In addition, we present a multi-faceted sentiment classification benchmark summarizing hundreds of experiments conducted on different base models, training objectives, dataset collections, and fine-tuning strategies.

Graph machine learning models have been successfully deployed in a variety of application areas. One of the most prominent types of models - Graph Neural Networks (GNNs) - provides an elegant way of extracting expressive node-level representation vectors, which can be used to solve node-related problems, such as classifying users in a social network. However, many tasks require representations at the level of the whole graph, e.g., molecular applications. In order to convert node-level representations into a graph-level vector, a so-called readout function must be applied. In this work, we study existing readout methods, including simple non-trainable ones, as well as complex, parametrized models. We introduce a concept of ensemble-based readout functions that combine either representations or predictions. Our experiments show that such ensembles allow for better performance than simple single readouts or similar performance as the complex, parametrized ones, but at a fraction of the model complexity.

Learning representations of nodes has been a crucial area of the graph machine learning research area. A well-defined node embedding model should reflect both node features and the graph structure in the final embedding. In the case of dynamic graphs, this problem becomes even more complex as both features and structure may change over time. The embeddings of particular nodes should remain comparable during the evolution of the graph, what can be achieved by applying an alignment procedure. This step was often applied in existing works after the node embedding was already computed. In this paper, we introduce a framework -- RAFEN -- that allows to enrich any existing node embedding method using the aforementioned alignment term and learning aligned node embedding during training time. We propose several variants of our framework and demonstrate its performance on six real-world datasets. RAFEN achieves on-par or better performance than existing approaches without requiring additional processing steps.

The availability of compute and data to train larger and larger language models increases the demand for robust methods of benchmarking the true progress of LM training. Recent years witnessed significant progress in standardized benchmarking for English. Benchmarks such as GLUE, SuperGLUE, or KILT have become de facto standard tools to compare large language models. Following the trend to replicate GLUE for other languages, the KLEJ benchmark has been released for Polish. In this paper, we evaluate the progress in benchmarking for low-resourced languages. We note that only a handful of languages have such comprehensive benchmarks. We also note the gap in the number of tasks being evaluated by benchmarks for resource-rich English/Chinese and the rest of the world. In this paper, we introduce LEPISZCZE (the Polish word for glew, the Middle English predecessor of glue), a new, comprehensive benchmark for Polish NLP with a large variety of tasks and high-quality operationalization of the benchmark. We design LEPISZCZE with flexibility in mind. Including new models, datasets, and tasks is as simple as possible while still offering data versioning and model tracking. In the first run of the benchmark, we test 13 experiments (task and dataset pairs) based on the five most recent LMs for Polish. We use five datasets from the Polish benchmark and add eight novel datasets. As the paper's main contribution, apart from LEPISZCZE, we provide insights and experiences learned while creating the benchmark for Polish as the blueprint to design similar benchmarks for other low-resourced languages.

Prediction over edges and nodes in graphs requires appropriate and efficiently achieved data representation. Recent research on representation learning for dynamic networks resulted in a significant progress. However, the more precise and accurate methods, the greater computational and memory complexity. Here, we introduce ICMEN - the first-in-class incremental meta-embedding method that produces vector representations of nodes respecting temporal dependencies in the graph. ICMEN efficiently constructs nodes' embedding from historical representations by linearly convex combinations making the process less memory demanding than state-of-the-art embedding algorithms. The method is capable of constructing representation for inactive and new nodes without a need to re-embed. The results of link prediction on several real-world datasets shown that applying ICMEN incremental meta-method to any base embedding approach, we receive similar results and save memory and computational power. Taken together, our work proposes a new way of efficient online representation learning in dynamic complex networks.

Multi-label classification aims to classify instances with discrete non-exclusive labels. Most approaches on multi-label classification focus on effective adaptation or transformation of existing binary and multi-class learning approaches but fail in modelling the joint probability of labels or do not preserve generalization abilities for unseen label combinations. To address these issues we propose a new multi-label classification scheme, LNEMLC - Label Network Embedding for Multi-Label Classification, that embeds the label network and uses it to extend input space in learning and inference of any base multi-label classifier. The approach allows capturing of labels' joint probability at low computational complexity providing results comparable to the best methods reported in the literature. We demonstrate how the method reveals statistically significant improvements over the simple kNN baseline classifier. We also provide hints for selecting the robust configuration that works satisfactorily across data domains.

In the recent years, we have witnessed the development of multi-label classification methods which utilize the structure of the label space in a divide and conquer approach to improve classification performance and allow large data sets to be classified efficiently. Yet most of the available data sets have been provided in train/test splits that did not account for maintaining a distribution of higher-order relationships between labels among splits or folds. We present a new approach to stratifying multi-label data for classification purposes based on the iterative stratification approach proposed by Sechidis et. al. in an ECML PKDD 2011 paper. Our method extends the iterative approach to take into account second-order relationships between labels. Obtained results are evaluated using statistical properties of obtained strata as presented by Sechidis. We also propose new statistical measures relevant to second-order quality: label pairs distribution, the percentage of label pairs without positive evidence in folds and label pair - fold pairs that have no positive evidence for the label pair. We verify the impact of new methods on classification performance of Binary Relevance, Label Powerset and a fast greedy community detection based label space partitioning classifier. Random Forests serve as base classifiers. We check the variation of the number of communities obtained per fold, and the stability of their modularity score. Second-Order Iterative Stratification is compared to standard k-fold, label set, and iterative stratification. The proposed approach lowers the variance of classification quality, improves label pair oriented measures and example distribution while maintaining a competitive quality in label-oriented measures. We also witness an increase in stability of network characteristics.

We study the performance of data-driven, a priori and random approaches to label space partitioning for multi-label classification with a Gaussian Naive Bayes classifier. Experiments were performed on 12 benchmark data sets and evaluated on 5 established measures of classification quality: micro and macro averaged F1 score, Subset Accuracy and Hamming loss. Data-driven methods are significantly better than an average run of the random baseline. In case of F1 scores and Subset Accuracy - data driven approaches were more likely to perform better than random approaches than otherwise in the worst case. There always exists a method that performs better than a priori methods in the worst case. The advantage of data-driven methods against a priori methods with a weak classifier is lesser than when tree classifiers are used.

We propose using five data-driven community detection approaches from social networks to partition the label space for the task of multi-label classification as an alternative to random partitioning into equal subsets as performed by RAkELd: modularity-maximizing fastgreedy and leading eigenvector, infomap, walktrap and label propagation algorithms. We construct a label co-occurence graph (both weighted an unweighted versions) based on training data and perform community detection to partition the label set. We include Binary Relevance and Label Powerset classification methods for comparison. We use gini-index based Decision Trees as the base classifier. We compare educated approaches to label space divisions against random baselines on 12 benchmark data sets over five evaluation measures. We show that in almost all cases seven educated guess approaches are more likely to outperform RAkELd than otherwise in all measures, but Hamming Loss. We show that fastgreedy and walktrap community detection methods on weighted label co-occurence graphs are 85-92% more likely to yield better F1 scores than random partitioning. Infomap on the unweighted label co-occurence graphs is on average 90% of the times better than random paritioning in terms of Subset Accuracy and 89% when it comes to Jaccard similarity. Weighted fastgreedy is better on average than RAkELd when it comes to Hamming Loss.

The task of determining labels of all network nodes based on the knowledge about network structure and labels of some training subset of nodes is called the within-network classification. It may happen that none of the labels of the nodes is known and additionally there is no information about number of classes to which nodes can be assigned. In such a case a subset of nodes has to be selected for initial label acquisition. The question that arises is: "labels of which nodes should be collected and used for learning in order to provide the best classification accuracy for the whole network?". Active learning and inference is a practical framework to study this problem. A set of methods for active learning and inference for within network classification is proposed and validated. The utility score calculation for each node based on network structure is the first step in the process. The scores enable to rank the nodes. Based on the ranking, a set of nodes, for which the labels are acquired, is selected (e.g. by taking top or bottom N from the ranking). The new measure-neighbour methods proposed in the paper suggest not obtaining labels of nodes from the ranking but rather acquiring labels of their neighbours. The paper examines 29 distinct formulations of utility score and selection methods reporting their impact on the results of two collective classification algorithms: Iterative Classification Algorithm and Loopy Belief Propagation. We advocate that the accuracy of presented methods depends on the structural properties of the examined network. We claim that measure-neighbour methods will work better than the regular methods for networks with higher clustering coefficient and worse than regular methods for networks with low clustering coefficient. According to our hypothesis, based on clustering coefficient we are able to recommend appropriate active learning and inference method.