The rapid spread of misinformation, particularly through online platforms, underscores the urgent need for reliable detection systems. This study explores the utilization of machine learning and natural language processing, specifically Support Vector Machines (SVM) and BERT, to detect news that are fake. We employ three distinct text vectorization methods for SVM: Term Frequency Inverse Document Frequency (TF-IDF), Word2Vec, and Bag of Words (BoW) evaluating their effectiveness in distinguishing between genuine and fake news. Additionally, we compare these methods against the transformer large language model, BERT. Our comprehensive approach includes detailed preprocessing steps, rigorous model implementation, and thorough evaluation to determine the most effective techniques. The results demonstrate that while BERT achieves superior accuracy with 99.98% and an F1-score of 0.9998, the SVM model with a linear kernel and BoW vectorization also performs exceptionally well, achieving 99.81% accuracy and an F1-score of 0.9980. These findings highlight that, despite BERT's superior performance, SVM models with BoW and TF-IDF vectorization methods come remarkably close, offering highly competitive performance with the advantage of lower computational requirements.

We consider the problem of constructing embeddings of large attributed graphs and supporting multiple downstream learning tasks. We develop a graph embedding method, which is based on extending deep metric and unbiased contrastive learning techniques to 1) work with attributed graphs, 2) enabling a mini-batch based approach, and 3) achieving scalability. Based on a multi-class tuplet loss function, we present two algorithms -- DMT for semi-supervised learning and DMAT-i for the unsupervised case. Analyzing our methods, we provide a generalization bound for the downstream node classification task and for the first time relate tuplet loss to contrastive learning. Through extensive experiments, we show high scalability of representation construction, and in applying the method for three downstream tasks (node clustering, node classification, and link prediction) better consistency over any single existing method.

Arrays of gate-defined semiconductor quantum dots are among the leading candidates for building scalable quantum processors. High-fidelity initialization, control, and readout of spin qubit registers require exquisite and targeted control over key Hamiltonian parameters that define the electrostatic environment. However, due to the tight gate pitch, capacitive crosstalk between gates hinders independent tuning of chemical potentials and interdot couplings. While virtual gates offer a practical solution, determining all the required cross-capacitance matrices accurately and efficiently in large quantum dot registers is an open challenge. Here, we establish a Modular Automated Virtualization System (MAViS) -- a general and modular framework for autonomously constructing a complete stack of multi-layer virtual gates in real time. Our method employs machine learning techniques to rapidly extract features from two-dimensional charge stability diagrams. We then utilize computer vision and regression models to self-consistently determine all relative capacitive couplings necessary for virtualizing plunger and barrier gates in both low- and high-tunnel-coupling regimes. Using MAViS, we successfully demonstrate accurate virtualization of a dense two-dimensional array comprising ten quantum dots defined in a high-quality Ge/SiGe heterostructure. Our work offers an elegant and practical solution for the efficient control of large-scale semiconductor quantum dot systems.

Triple Entry (TE) is an accounting method that utilizes three accounts or 'entries' to record each transaction, rather than the conventional double-entry bookkeeping system. Existing studies have found that TE accounting, with its additional layer of verification and disclosure of inter-organizational relationships, could help improve transparency in complex financial and supply chain transactions such as blockchain. Machine learning (ML) presents a promising avenue to augment the transparency advantages of TE accounting. By automating some of the data collection and analysis needed for TE bookkeeping, ML techniques have the potential to make this more transparent accounting method scalable for large organizations with complex international supply chains, further enhancing the visibility and trustworthiness of financial reporting. By leveraging ML algorithms, anomalies within distributed ledger data can be swiftly identified, flagging potential instances of fraud or errors. Furthermore, by delving into transaction relationships over time, ML can untangle intricate webs of transactions, shedding light on obscured dealings and adding an investigative dimension. This paper aims to demonstrate the interaction between TE and ML and how they can leverage transparency levels.

In many applications, especially due to lack of supervision or privacy concerns, the training data is grouped into bags of instances (feature-vectors) and for each bag we have only an aggregate label derived from the instance-labels in the bag. In learning from label proportions (LLP) the aggregate label is the average of the instance-labels in a bag, and a significant body of work has focused on training models in the LLP setting to predict instance-labels. In practice however, the training data may have fully supervised albeit covariate-shifted source data, along with the usual target data with bag-labels, and we wish to train a good instance-level predictor on the target domain. We call this the covariate-shifted hybrid LLP problem. Fully supervised covariate shifted data often has useful training signals and the goal is to leverage them for better predictive performance in the hybrid LLP setting. To achieve this, we develop methods for hybrid LLP which naturally incorporate the target bag-labels along with the source instance-labels, in the domain adaptation framework. Apart from proving theoretical guarantees bounding the target generalization error, we also conduct experiments on several publicly available datasets showing that our methods outperform LLP and domain adaptation baselines as well techniques from previous related work.

Rapid progress in aberration corrected electron microscopy necessitates development of robust methods for the identification of phases, ferroic variants, and other pertinent aspects of materials structure from imaging data. While unsupervised methods for clustering and classification are widely used for these tasks, their performance can be sensitive to hyperparameter selection in the analysis workflow. In this study, we explore the effects of descriptors and hyperparameters on the capability of unsupervised ML methods to distill local structural information, exemplified by discovery of polarization and lattice distortion in Sm doped BiFeO3 (BFO) thin films. We demonstrate that a reward-driven approach can be used to optimize these key hyperparameters across the full workflow, where rewards were designed to reflect domain wall continuity and straightness, ensuring that the analysis aligns with the material's physical behavior. This approach allows us to discover local descriptors that are best aligned with the specific physical behavior, providing insight into the fundamental physics of materials. We further extend the reward driven workflows to disentangle structural factors of variation via optimized variational autoencoder (VAE). Finally, the importance of well-defined rewards was explored as a quantifiable measure of success of the workflow.

Predicting Sea Surface Temperature (SST) in the Great Barrier Reef (GBR) region is crucial for the effective management of its fragile ecosystems. This study provides a rigorous comparative analysis of several machine learning techniques to identify the most effective method for SST prediction in this area. We evaluate the performance of ridge regression, Least Absolute Shrinkage and Selection Operator (LASSO), Random Forest, and Extreme Gradient Boosting (XGBoost) algorithms. Our results reveal that while LASSO and ridge regression perform well, Random Forest and XGBoost significantly outperform them in terms of predictive accuracy, as evidenced by lower Mean Squared Error (MSE), Mean Absolute Error (MAE), and Root Mean Squared Prediction Error (RMSPE). Additionally, XGBoost demonstrated superior performance in minimizing Kullback- Leibler Divergence (KLD), indicating a closer alignment of predicted probability distributions with actual observations. These findings highlight the efficacy of using ensemble methods, particularly XGBoost, for predicting sea surface temperatures, making them valuable tools for climatological and environmental modeling.

JOURNAL OF L A T EX CLASS FILES, VOL. 18, NO. 9, SEPTEMBER 2020 1 K-means Derived Unsupervised Feature Selection using Improved ADMM Ziheng Sun, Chris Ding, and Jicong Fan Abstract --Feature selection is important for high-dimensional data analysis and is non-trivial in unsupervised learning problems such as dimensionality reduction and clustering. The goal of unsupervised feature selection is finding a subset of features such that the data points from different clusters are well separated. This paper presents a novel method called K-means Derived Unsupervised Feature Selection (K-means UFS). Unlike most existing spectral analysis based unsupervised feature selection methods, we select features using the objective of K-means. We develop an alternating direction method of multipliers (ADMM) to solve the NP-hard optimization problem of our K-means UFS model. Extensive experiments on real datasets show that our K-means UFS is more effective than the baselines in selecting features for clustering. I NTRODUCTION F EA TURE selection aims to select a subset among a large number of features and is particularly useful in dealing with high-dimensional data such as gene data in bioinformatics. The selected features should preserve the most important information of the data for downstream tasks such as classification and clustering. Many unsupervised feature selection methods have been proposed in the past decades.

Time series foundation models are pre-trained on large datasets and are able to achieve state-of-the-art performance in diverse tasks. However, to date, there has been limited work demonstrating how well these models perform in medical applications, where labeled data can be scarce. Further, we observe that currently, the majority of time series foundation models either are univariate in nature, or assume channel independence, meaning that they handle multivariate time series but do not model how the different variables relate. In this paper, we propose a prompt-tuning-inspired fine-tuning technique, Generalized Prompt Tuning (Gen-P-Tuning), that enables us to adapt an existing univariate time series foundation model (treated as frozen) to handle multivariate time series prediction. Our approach provides a way to combine information across channels (variables) of multivariate time series. We demonstrate the effectiveness of our fine-tuning approach against various baselines on two MIMIC classification tasks, and on influenza-like illness forecasting.

Open-set Domain Adaptation (OSDA) aims to adapt a model from a labeled source domain to an unlabeled target domain, where novel classes - also referred to as target-private unknown classes - are present. Source-free Open-set Domain Adaptation (SF-OSDA) methods address OSDA without accessing labeled source data, making them particularly relevant under privacy constraints. However, SF-OSDA presents significant challenges due to distribution shifts and the introduction of novel classes. Existing SF-OSDA methods typically rely on thresholding the prediction entropy of a sample to identify it as either a known or unknown class but fail to explicitly learn discriminative features for the target-private unknown classes. We propose Recall and Refine (RRDA), a novel SF-OSDA framework designed to address these limitations by explicitly learning features for target-private unknown classes. RRDA employs a two-step process. First, we enhance the model's capacity to recognize unknown classes by training a target classifier with an additional decision boundary, guided by synthetic samples generated from target domain features. This enables the classifier to effectively separate known and unknown classes. In the second step, we adapt the entire model to the target domain, addressing both domain shifts and improving generalization to unknown classes. Any off-the-shelf source-free domain adaptation method (e.g., SHOT, AaD) can be seamlessly integrated into our framework at this stage. Extensive experiments on three benchmark datasets demonstrate that RRDA significantly outperforms existing SF-OSDA and OSDA methods.