The ongoing Russo-Ukrainian conflict has been a subject of intense media coverage worldwide. Understanding the global narrative surrounding this topic is crucial for researchers that aim to gain insights into its multifaceted dimensions. In this paper, we present a novel dataset that focuses on this topic by collecting and processing tweets posted by news or media companies on social media across the globe. We collected tweets from February 2022 to May 2023 to acquire approximately 1.5 million tweets in 60 different languages. Each tweet in the dataset is accompanied by processed tags, allowing for the identification of entities, stances, concepts, and sentiments expressed. The availability of the dataset serves as a valuable resource for researchers aiming to investigate the global narrative surrounding the ongoing conflict from various aspects such as who are the prominent entities involved, what stances are taken, where do these stances originate, and how are the different concepts related to the event portrayed.

We present a novel multimodal language model approach for predicting molecular properties by combining chemical language representation with physicochemical features. Our approach, MULTIMODAL-MOLFORMER, utilizes a causal multistage feature selection method that identifies physicochemical features based on their direct causal effect on a specific target property. These causal features are then integrated with the vector space generated by molecular embeddings from MOLFORMER. In particular, we employ Mordred descriptors as physicochemical features and identify the Markov blanket of the target property, which theoretically contains the most relevant features for accurate prediction. Our results demonstrate a superior performance of our proposed approach compared to existing state-of-the-art algorithms, including the chemical language-based MOLFORMER and graph neural networks, in predicting complex tasks such as biodegradability and PFAS toxicity estimation. Moreover, we demonstrate the effectiveness of our feature selection method in reducing the dimensionality of the Mordred feature space while maintaining or improving the model's performance. Our approach opens up promising avenues for future research in molecular property prediction by harnessing the synergistic potential of both chemical language and physicochemical features, leading to enhanced performance and advancements in the field.

Synthetic Aperture Radar (SAR) image understanding is crucial in remote sensing applications, but it is hindered by its intrinsic noise contamination, called speckle. Sophisticated statistical models, such as the $\mathcal{G}^0$ family of distributions, have been employed to SAR data and many of the current advancements in processing this imagery have been accomplished through extracting information from these models. In this paper, we propose improvements to parameter estimation in $\mathcal{G}^0$ distributions using the Method of Log-Cumulants. First, using Bayesian modeling, we construct that regularly produce reliable roughness estimates under both $\mathcal{G}^0_A$ and $\mathcal{G}^0_I$ models. Second, we make use of an approximation of the Trigamma function to compute the estimated roughness in constant time, making it considerably faster than the existing method for this task. Finally, we show how we can use this method to achieve fast and reliable SAR image understanding based on roughness information.

Generative Artificial Intelligence (GenAI) has emerged as a powerful technology capable of autonomously producing highly realistic content in various domains, such as text, images, audio, and videos. With its potential for positive applications in creative arts, content generation, virtual assistants, and data synthesis, GenAI has garnered significant attention and adoption. However, the increasing adoption of GenAI raises concerns about its potential misuse for crafting convincing phishing emails, generating disinformation through deepfake videos, and spreading misinformation via authentic-looking social media posts, posing a new set of challenges and risks in the realm of cybersecurity. To combat the threats posed by GenAI, we propose leveraging the Cyber Kill Chain (CKC) to understand the lifecycle of cyberattacks, as a foundational model for cyber defense. This paper aims to provide a comprehensive analysis of the risk areas introduced by the offensive use of GenAI techniques in each phase of the CKC framework. We also analyze the strategies employed by threat actors and examine their utilization throughout different phases of the CKC, highlighting the implications for cyber defense. Additionally, we propose GenAI-enabled defense strategies that are both attack-aware and adaptive. These strategies encompass various techniques such as detection, deception, and adversarial training, among others, aiming to effectively mitigate the risks posed by GenAI-induced cyber threats.

Auto-encoders (AEs) have the potential to be effective and generic tools for new physics searches at colliders, requiring little to no model-dependent assumptions. New hypothetical physics signals can be considered anomalies that deviate from the well-known background processes generally expected to describe the whole dataset. We present a search formulated as an anomaly detection (AD) problem, using an AE to define a criterion to decide about the physics nature of an event. In this work, we perform an AD search for manifestations of a dark version of strong force using raw detector images, which are large and very sparse, without leveraging any physics-based pre-processing or assumption on the signals. We propose a dual-encoder design which can learn a compact latent space through conditioning. In the context of multiple AD metrics, we present a clear improvement over competitive baselines and prior approaches. It is the first time that an AE is shown to exhibit excellent discrimination against multiple dark shower models, illustrating the suitability of this method as a performant, model-independent algorithm to deploy, e.g., in the trigger stage of LHC experiments such as ATLAS and CMS.

Background: Natural Language Processing (NLP) is widely used to extract clinical insights from Electronic Health Records (EHRs). However, the lack of annotated data, automated tools, and other challenges hinder the full utilisation of NLP for EHRs. Various Machine Learning (ML), Deep Learning (DL) and NLP techniques are studied and compared to understand the limitations and opportunities in this space comprehensively. Methodology: After screening 261 articles from 11 databases, we included 127 papers for full-text review covering seven categories of articles: 1) medical note classification, 2) clinical entity recognition, 3) text summarisation, 4) deep learning (DL) and transfer learning architecture, 5) information extraction, 6) Medical language translation and 7) other NLP applications. This study follows the Preferred Reporting Items for Systematic Reviews and Meta-Analyses (PRISMA) guidelines. Result and Discussion: EHR was the most commonly used data type among the selected articles, and the datasets were primarily unstructured. Various ML and DL methods were used, with prediction or classification being the most common application of ML or DL. The most common use cases were: the International Classification of Diseases, Ninth Revision (ICD-9) classification, clinical note analysis, and named entity recognition (NER) for clinical descriptions and research on psychiatric disorders. Conclusion: We find that the adopted ML models were not adequately assessed. In addition, the data imbalance problem is quite important, yet we must find techniques to address this underlining problem. Future studies should address key limitations in studies, primarily identifying Lupus Nephritis, Suicide Attempts, perinatal self-harmed and ICD-9 classification.

The execution of large deep neural networks (DNN) at mobile edge devices requires considerable consumption of critical resources, such as energy, while imposing demands on hardware capabilities. In approaches based on edge computing the execution of the models is offloaded to a compute-capable device positioned at the edge of 5G infrastructures. The main issue of the latter class of approaches is the need to transport information-rich signals over wireless links with limited and time-varying capacity. The recent split computing paradigm attempts to resolve this impasse by distributing the execution of DNN models across the layers of the systems to reduce the amount of data to be transmitted while imposing minimal computing load on mobile devices. In this context, we propose a novel split computing approach based on slimmable ensemble encoders. The key advantage of our design is the ability to adapt computational load and transmitted data size in real-time with minimal overhead and time. This is in contrast with existing approaches, where the same adaptation requires costly context switching and model loading. Moreover, our model outperforms existing solutions in terms of compression efficacy and execution time, especially in the context of weak mobile devices. We present a comprehensive comparison with the most advanced split computing solutions, as well as an experimental evaluation on GPU-less devices.

The evolution of semantic segmentation has long been dominated by learning more discriminative image representations for classifying each pixel. Despite the prominent advancements, the priors of segmentation masks themselves, e.g., geometric and semantic constraints, are still under-explored. In this paper, we propose to ameliorate the semantic segmentation quality of existing discriminative approaches with a mask prior modeled by a recently-developed denoising diffusion generative model. Beginning with a unified architecture that adapts diffusion models for mask prior modeling, we focus this work on a specific instantiation with discrete diffusion and identify a variety of key design choices for its successful application. Our exploratory analysis revealed several important findings, including: (1) a simple integration of diffusion models into semantic segmentation is not sufficient, and a poorly-designed diffusion process might lead to degradation in segmentation performance; (2) during the training, the object to which noise is added is more important than the type of noise; (3) during the inference, the strict diffusion denoising scheme may not be essential and can be relaxed to a simpler scheme that even works better. We evaluate the proposed prior modeling with several off-the-shelf segmentors, and our experimental results on ADE20K and Cityscapes demonstrate that our approach could achieve competitively quantitative performance and more appealing visual quality.

Knowledge graph reasoning (KGR) -- answering complex logical queries over large knowledge graphs -- represents an important artificial intelligence task, entailing a range of applications (e.g., cyber threat hunting). However, despite its surging popularity, the potential security risks of KGR are largely unexplored, which is concerning, given the increasing use of such capability in security-critical domains. This work represents a solid initial step towards bridging the striking gap. We systematize the security threats to KGR according to the adversary's objectives, knowledge, and attack vectors. Further, we present ROAR, a new class of attacks that instantiate a variety of such threats. Through empirical evaluation in representative use cases (e.g., medical decision support, cyber threat hunting, and commonsense reasoning), we demonstrate that ROAR is highly effective to mislead KGR to suggest pre-defined answers for target queries, yet with negligible impact on non-target ones. Finally, we explore potential countermeasures against ROAR, including filtering of potentially poisoning knowledge and training with adversarially augmented queries, which leads to several promising research directions.

Although we are currently in the era of noisy intermediate scale quantum devices, several studies are being conducted with the aim of bringing machine learning to the quantum domain. Currently, quantum variational circuits are one of the main strategies used to build such models. However, despite its widespread use, we still do not know what are the minimum resources needed to create a quantum machine learning model. In this article, we analyze how the expressiveness of the parametrization affects the cost function. We analytically show that the more expressive the parametrization is, the more the cost function will tend to concentrate around a value that depends both on the chosen observable and on the number of qubits used. For this, we initially obtain a relationship between the expressiveness of the parametrization and the mean value of the cost function. Afterwards, we relate the expressivity of the parametrization with the variance of the cost function. Finally, we show some numerical simulation results that confirm our theoretical-analytical predictions. To the best of our knowledge, this is the first time that these two important aspects of quantum neural networks are explicitly connected.