The accurate syllabification of words plays a vital role in various Natural Language Processing applications. Syllabification is a versatile linguistic tool with applications in linguistic research, language technology, education, and various fields where understanding and processing language is essential. In this paper, we present a comprehensive approach to syllabification for the Uzbek language, including rule-based techniques and machine learning algorithms. Our rule-based approach utilizes advanced methods for dividing words into syllables, generating hyphenations for line breaks and count of syllables. Additionally, we collected a dataset for evaluating and training using machine learning algorithms comprising word-syllable mappings, hyphenations, and syllable counts to predict syllable counts as well as for the evaluation of the proposed model. Our results demonstrate the effectiveness and efficiency of both approaches in achieving accurate syllabification. The results of our experiments show that both approaches achieved a high level of accuracy, exceeding 99%. This study provides valuable insights and recommendations for future research on syllabification and related areas in not only the Uzbek language itself, but also in other closely-related Turkic languages with low-resource factor.

Different realisations of this generic methodology may appear in accordance with the level where the fusion is practised, including data fusion, feature fusion, soft decision fusion, or hard decision fusion, etc. Classifier fusion, and in particular, a soft combination of the output scores of multiple learners has been established as a standard approach to improve classification performance in various learning scenarios [1]. The motivating principle behind adopting a classifier fusion approach is to leverage the collective ability of multiple models, presumed to be as independent as possible, to mitigate the shortcomings of a single model, thus improving the overall performance. In general, classifier fusion approaches are expected to yield better results by - reducing the risk of selecting an inaccurate individual learner; - minimising the chances of settling for a suboptimal solution when individual learners may be stuck in local optima; - allowing for a better exploration of the potential solution space; - potentially providing a better capacity to deal with imbalanced training data; - being more capable of adapting to dynamic scenarios where the representations and labels may change over time, and - helping to mitigate the curse of dimensionality and reducing the chances of overfitting [2]. Despite its appealing properties and its widespread application in multiclass classification scenarios where significant performance improvements have been observed [1], the one-class classifier fusion paradigm has not been explored widely. In a one-class classification (OCC) setting, one is interested in classifying an observation as normal/positive/target or as abnormal/negative/anomaly by mainly training on positive samples [3]. The prevalent application of OCC is often witnessed in scenarios where the accumulation of counterexamples is either highly demanding or simply infeasible [4], challenging binary/multi-class classification approaches.

The Wasserstein barycenter problem is to compute the average of $m$ given probability measures, which has been widely studied in many different areas; however, real-world data sets are often noisy and huge, which impedes its applications in practice. Hence, in this paper, we focus on improving the computational efficiency of two types of robust Wasserstein barycenter problem (RWB): fixed-support RWB (fixed-RWB) and free-support RWB (free-RWB); actually, the former is a subroutine of the latter. Firstly, we improve efficiency through model reducing; we reduce RWB as an augmented Wasserstein barycenter problem, which works for both fixed-RWB and free-RWB. Especially, fixed-RWB can be computed within $\widetilde{O}(\frac{mn^2}{\epsilon_+})$ time by using an off-the-shelf solver, where $\epsilon_+$ is the pre-specified additive error and $n$ is the size of locations of input measures. Then, for free-RWB, we leverage a quality guaranteed data compression technique, coreset, to accelerate computation by reducing the data set size $m$. It shows that running algorithms on the coreset is enough instead of on the original data set. Next, by combining the model reducing and coreset techniques above, we propose an algorithm for free-RWB by updating the weights and locations alternatively. Finally, our experiments demonstrate the efficiency of our techniques.

Deep neural networks (DNNs) are receiving increasing attention in wind power forecasting due to their ability to effectively capture complex patterns in wind data. However, their forecasted errors are severely limited by the local optimal weight issue in optimization algorithms, and their forecasted behavior also lacks interpretability. To address these two challenges, this paper firstly proposes simple but effective triple optimization strategies (TriOpts) to accelerate the training process and improve the model performance of DNNs in wind power forecasting. Then, permutation feature importance (PFI) and local interpretable model-agnostic explanation (LIME) techniques are innovatively presented to interpret forecasted behaviors of DNNs, from global and instance perspectives. Simulation results show that the proposed TriOpts not only drastically improve the model generalization of DNNs for both the deterministic and probabilistic wind power forecasting, but also accelerate the training process. Besides, the proposed PFI and LIME techniques can accurately estimate the contribution of each feature to wind power forecasting, which helps to construct feature engineering and understand how to obtain forecasted values for a given sample.

Learning universal time series representations applicable to various types of downstream tasks is challenging but valuable in real applications. Recently, researchers have attempted to leverage the success of self-supervised contrastive learning (SSCL) in Computer Vision(CV) and Natural Language Processing(NLP) to tackle time series representation. Nevertheless, due to the special temporal characteristics, relying solely on empirical guidance from other domains may be ineffective for time series and difficult to adapt to multiple downstream tasks. To this end, we review three parts involved in SSCL including 1) designing augmentation methods for positive pairs, 2) constructing (hard) negative pairs, and 3) designing SSCL loss. For 1) and 2), we find that unsuitable positive and negative pair construction may introduce inappropriate inductive biases, which neither preserve temporal properties nor provide sufficient discriminative features. For 3), just exploring segment- or instance-level semantics information is not enough for learning universal representation. To remedy the above issues, we propose a novel self-supervised framework named TimesURL. Specifically, we first introduce a frequency-temporal-based augmentation to keep the temporal property unchanged. And then, we construct double Universums as a special kind of hard negative to guide better contrastive learning. Additionally, we introduce time reconstruction as a joint optimization objective with contrastive learning to capture both segment-level and instance-level information. As a result, TimesURL can learn high-quality universal representations and achieve state-of-the-art performance in 6 different downstream tasks, including short- and long-term forecasting, imputation, classification, anomaly detection and transfer learning.

It estimates the probability density function of a random variable Fukunaga & Hostetler (1975). The clustering algorithm is applied to a variety of areas, like segmentation images, Tao et al. (2007); Paris & Durand (2007), particularly medical and satellite images Lu et al. (2011); Ai & Xiong (2014); Wu & Luo (2015); Banerjee et al. (2012), videos Wang et al. (2004), and also applied to high dimensional data clustering Saptarshi et al. (2021). An adapted version of mean-shift clustering was applied to short segments speaker clustering Salmun et al. (2016b,a, 2017); Cohen & Lapidot (2021). This algorithm is deterministic and in an iterative procedure estimates the multi-modal probability density function (pdf) via the "climbing" path of each datum to its mode in a multi-modal distribution. All the data points that reached the same mode are grouped to the same cluster.

Knowledge Graphs (KGs) such as Resource Description Framework (RDF) data represent relationships between various entities through the structure of triples (). Knowledge graph embedding (KGE) is crucial in machine learning applications, specifically in node classification and link prediction tasks. KGE remains a vital research topic within the semantic web community. RDF-star introduces the concept of a quoted triple (QT), a specific form of triple employed either as the subject or object within another triple. Moreover, RDF-star permits a QT to act as compositional entities within another QT, thereby enabling the representation of recursive, hyper-relational KGs with nested structures. However, existing KGE models fail to adequately learn the semantics of QTs and entities, primarily because they do not account for RDF-star graphs containing multi-leveled nested QTs and QT-QT relationships. This study introduces RDF-star2Vec, a novel KGE model specifically designed for RDF-star graphs. RDF-star2Vec introduces graph walk techniques that enable probabilistic transitions between a QT and its compositional entities. Feature vectors for QTs, entities, and relations are derived from generated sequences through the structured skip-gram model. Additionally, we provide a dataset and a benchmarking framework for data mining tasks focused on complex RDF-star graphs. Evaluative experiments demonstrated that RDF-star2Vec yielded superior performance compared to recent extensions of RDF2Vec in various tasks including classification, clustering, entity relatedness, and QT similarity.

Traditional clustering algorithms often struggle to capture the complex relationships within graphs and generalise to arbitrary clustering criteria. The emergence of graph neural networks (GNNs) as a powerful framework for learning representations of graph data provides new approaches to solving the problem. Previous work has shown GNNs to be capable of proposing partitionings using a variety of criteria, however, these approaches have not yet been extended to work on Markov chains or kinetic networks. These arise frequently in the study of molecular systems and are of particular interest to the biochemical modelling community. In this work, we propose several GNN-based architectures to tackle the graph partitioning problem for Markov Chains described as kinetic networks. This approach aims to minimize how much a proposed partitioning changes the Kemeny constant. We propose using an encoder-decoder architecture and show how simple GraphSAGE-based GNNs with linear layers can outperform much larger and more expressive attention-based models in this context. As a proof of concept, we first demonstrate the method's ability to cluster randomly connected graphs. We also use a linear chain architecture corresponding to a 1D free energy profile as our kinetic network. Subsequently, we demonstrate the effectiveness of our method through experiments on a data set derived from molecular dynamics. We compare the performance of our method to other partitioning techniques such as PCCA+. We explore the importance of feature and hyperparameter selection and propose a general strategy for large-scale parallel training of GNNs for discovering optimal graph partitionings.

Graph contrastive learning (GCL) aims to align the positive features while differentiating the negative features in the latent space by minimizing a pair-wise contrastive loss. As the embodiment of an outstanding discriminative unsupervised graph representation learning approach, GCL achieves impressive successes in various graph benchmarks. However, such an approach falls short of recognizing the topology isomorphism of graphs, resulting in that graphs with relatively homogeneous node features cannot be sufficiently discriminated. By revisiting classic graph topology recognition works, we disclose that the corresponding expertise intuitively complements GCL methods. To this end, we propose a novel hierarchical topology isomorphism expertise embedded graph contrastive learning, which introduces knowledge distillations to empower GCL models to learn the hierarchical topology isomorphism expertise, including the graph-tier and subgraph-tier. On top of this, the proposed method holds the feature of plug-and-play, and we empirically demonstrate that the proposed method is universal to multiple state-of-the-art GCL models. The solid theoretical analyses are further provided to prove that compared with conventional GCL methods, our method acquires the tighter upper bound of Bayes classification error. We conduct extensive experiments on real-world benchmarks to exhibit the performance superiority of our method over candidate GCL methods, e.g., for the real-world graph representation learning experiments, the proposed method beats the state-of-the-art method by 0.23% on unsupervised representation learning setting, 0.43% on transfer learning setting. Our code is available at https://github.com/jyf123/HTML.

This study explores the efficacy of a multi-perspective hybrid neural network (HNN) for scoring student responses in science education with an analytic rubric. We compared the accuracy of the HNN model with four ML approaches (BERT, AACR, Naive Bayes, and Logistic Regression). The results have shown that HHN achieved 8%, 3%, 1%, and 0.12% higher accuracy than Naive Bayes, Logistic Regression, AACR, and BERT, respectively, for five scoring aspects (p<0.001). The overall HNN's perceived accuracy (M = 96.23%, SD = 1.45%) is comparable to the (training and inference) expensive BERT model's accuracy (M = 96.12%, SD = 1.52%). We also have observed that HNN is x2 more efficient in training and inferencing than BERT and has comparable efficiency to the lightweight but less accurate Naive Bayes model. Our study confirmed the accuracy and efficiency of using HNN to score students' science writing automatically.