Identifying logical errors in complex, incomplete or even contradictory and overall heterogeneous data like students' experimentation protocols is challenging. Recognizing the limitations of current evaluation methods, we investigate the potential of Large Language Models (LLMs) for automatically identifying student errors and streamlining teacher assessments. Our aim is to provide a foundation for productive, personalized feedback. Using a dataset of 65 student protocols, an Artificial Intelligence (AI) system based on the GPT-3.5 and GPT-4 series was developed and tested against human raters. Our results indicate varying levels of accuracy in error detection between the AI system and human raters. The AI system can accurately identify many fundamental student errors, for instance, the AI system identifies when a student is focusing the hypothesis not on the dependent variable but solely on an expected observation (acc. = 0.90), when a student modifies the trials in an ongoing investigation (acc. = 1), and whether a student is conducting valid test trials (acc. = 0.82) reliably. The identification of other, usually more complex errors, like whether a student conducts a valid control trial (acc. = .60), poses a greater challenge. This research explores not only the utility of AI in educational settings, but also contributes to the understanding of the capabilities of LLMs in error detection in inquiry-based learning like experimentation.

Steganography and steganalysis are two interrelated aspects of the field of information security. Steganography seeks to conceal communications, whereas steganalysis is aimed to either find them or even, if possible, recover the data they contain. Steganography and steganalysis have attracted a great deal of interest, particularly from law enforcement. Steganography is often used by cybercriminals and even terrorists to avoid being captured while in possession of incriminating evidence, even encrypted, since cryptography is prohibited or restricted in many countries. Therefore, knowledge of cutting-edge techniques to uncover concealed information is crucial in exposing illegal acts. Over the last few years, a number of strong and reliable steganography and steganalysis techniques have been introduced in the literature. This review paper provides a comprehensive overview of deep learning-based steganalysis techniques used to detect hidden information within digital media. The paper covers all types of cover in steganalysis, including image, audio, and video, and discusses the most commonly used deep learning techniques. In addition, the paper explores the use of more advanced deep learning techniques, such as deep transfer learning (DTL) and deep reinforcement learning (DRL), to enhance the performance of steganalysis systems. The paper provides a systematic review of recent research in the field, including data sets and evaluation metrics used in recent studies. It also presents a detailed analysis of DTL-based steganalysis approaches and their performance on different data sets. The review concludes with a discussion on the current state of deep learning-based steganalysis, challenges, and future research directions.

In the last decades, people have been consuming and combining more drugs than before, increasing the number of Drug-Drug Interactions (DDIs). To predict unknown DDIs, recently, studies started incorporating Knowledge Graphs (KGs) since they are able to capture the relationships among entities providing better drug representations than using a single drug property. In this paper, we propose the medicX end-to-end framework that integrates several drug features from public drug repositories into a KG and embeds the nodes in the graph using various translation, factorisation and Neural Network (NN) based KG Embedding (KGE) methods. Ultimately, we use a Machine Learning (ML) algorithm that predicts unknown DDIs. Among the different translation and factorisation-based KGE models, we found that the best performing combination was the ComplEx embedding method with a Long Short-Term Memory (LSTM) network, which obtained an F1-score of 95.19% on a dataset based on the DDIs found in DrugBank version 5.1.8. This score is 5.61% better than the state-of-the-art model DeepDDI. Additionally, we also developed a graph auto-encoder model that uses a Graph Neural Network (GNN), which achieved an F1-score of 91.94%. Consequently, GNNs have demonstrated a stronger ability to mine the underlying semantics of the KG than the ComplEx model, and thus using higher dimension embeddings within the GNN can lead to state-of-the-art performance.

Recommender systems help people find relevant content in a personalized way. One main promise of such systems is that they are able to increase the visibility of items in the long tail, i.e., the lesser-known items in a catalogue. Existing research, however, suggests that in many situations today's recommendation algorithms instead exhibit a popularity bias, meaning that they often focus on rather popular items in their recommendations. Such a bias may not only lead to limited value of the recommendations for consumers and providers in the short run, but it may also cause undesired reinforcement effects over time. In this paper, we discuss the potential reasons for popularity bias and we review existing approaches to detect, quantify and mitigate popularity bias in recommender systems. Our survey therefore includes both an overview of the computational metrics used in the literature as well as a review of the main technical approaches to reduce the bias. We furthermore critically discuss today's literature, where we observe that the research is almost entirely based on computational experiments and on certain assumptions regarding the practical effects of including long-tail items in the recommendations.

Owing to the cross-pollination between causal discovery and deep learning, non-statistical data (e.g., images, text, etc.) encounters significant conflicts in terms of properties and methods with traditional causal data. To unify these data types of varying forms, we redefine causal data from two novel perspectives and then propose three data paradigms. Among them, the indefinite data (like dialogues or video sources) induce low sample utilization and incapability of the distribution assumption, both leading to the fact that learning causal representation from indefinite data is, as of yet, largely unexplored. We design the causal strength variational model to settle down these two problems. Specifically, we leverage the causal strength instead of independent noise as the latent variable to construct evidence lower bound. By this design ethos, The causal strengths of different structures are regarded as a distribution and can be expressed as a 2D matrix. Moreover, considering the latent confounders, we disentangle the causal graph G into two relation subgraphs O and C. O contains pure relations between observed variables, while C represents the relations from latent variables to observed variables. We implement the above designs as a dynamic variational inference model, tailored to learn causal representation from indefinite data under latent confounding. Finally, we conduct comprehensive experiments on synthetic and real-world data to demonstrate the effectiveness of our method.

Most Self-Admitted Technical Debt (SATD) research utilizes explicit SATD features such as 'TODO' and 'FIXME' for SATD detection. A closer look reveals several SATD research uses simple SATD ('Easy to Find') code comments without the contextual data (preceding and succeeding source code context). This work addresses this gap through PENTACET (or 5C dataset) data. PENTACET is a large Curated Contextual Code Comments per Contributor and the most extensive SATD data. We mine 9,096 Open Source Software Java projects with a total of 435 million LOC. The outcome is a dataset with 23 million code comments, preceding and succeeding source code context for each comment, and more than 250,000 comments labeled as SATD, including both 'Easy to Find' and 'Hard to Find' SATD. We believe PENTACET data will further SATD research using Artificial Intelligence techniques.

Graph Neural Networks (GNNs) have succeeded in various computer science applications, yet deep GNNs underperform their shallow counterparts despite deep learning's success in other domains. Over-smoothing and over-squashing are key challenges when stacking graph convolutional layers, hindering deep representation learning and information propagation from distant nodes. Our work reveals that over-smoothing and over-squashing are intrinsically related to the spectral gap of the graph Laplacian, resulting in an inevitable trade-off between these two issues, as they cannot be alleviated simultaneously. To achieve a suitable compromise, we propose adding and removing edges as a viable approach. We introduce the Stochastic Jost and Liu Curvature Rewiring (SJLR) algorithm, which is computationally efficient and preserves fundamental properties compared to previous curvature-based methods. Unlike existing approaches, SJLR performs edge addition and removal during GNN training while maintaining the graph unchanged during testing. Comprehensive comparisons demonstrate SJLR's competitive performance in addressing over-smoothing and over-squashing.

Deep learning training training algorithms are a huge success in recent years in many fields including speech, text,image video etc. Deeper and deeper layers are proposed with huge success with resnet structures having around 152 layers. Shallow convolution neural networks(CNN's) are still an active research, where some phenomena are still unexplained. Activation functions used in the network are of utmost importance, as they provide non linearity to the networks. Relu's are the most commonly used activation function.We show a complex piece-wise linear(PWL) activation in the hidden layer. We show that these PWL activations work much better than relu activations in our networks for convolution neural networks and multilayer perceptrons. Result comparison in PyTorch for shallow and deep CNNs are given to further strengthen our case.

Code summarization aims to generate concise natural language descriptions for source code. The prevailing approaches adopt transformer-based encoder-decoder architectures, where the Abstract Syntax Tree (AST) of the source code is utilized for encoding structural information. However, ASTs are much longer than the corresponding source code, and existing methods ignore this size constraint by directly feeding the entire linearized AST into the encoders. This simplistic approach makes it challenging to extract truly valuable dependency relations from the overlong input sequence and leads to significant computational overhead due to self-attention applied to all nodes in the AST. To address this issue effectively and efficiently, we present a model, AST-MHSA that uses multi-head attention to extract the important semantic information from the AST. The model consists of two main components: an encoder and a decoder. The encoder takes as input the abstract syntax tree (AST) of the code and generates a sequence of hidden states. The decoder then takes these hidden states as input and generates a natural language summary of the code. The multi-head attention mechanism allows the model to learn different representations of the input code, which can be combined to generate a more comprehensive summary. The model is trained on a dataset of code and summaries, and the parameters of the model are optimized to minimize the loss between the generated summaries and the ground-truth summaries.

We replace the multiplication and sigmoid function of the conventional recurrent gate with addition and ReLU activation. This mechanism is designed to maintain long-term memory for sequence processing but at a reduced computational cost, thereby opening up for more efficient execution or larger models on restricted hardware. Recurrent Neural Networks (RNNs) with gating mechanisms such as LSTM and GRU have been widely successful in learning from sequential data due to their ability to capture long-term dependencies. Conventionally, the update based on current inputs and the previous state history is each multiplied with dynamic weights and combined to compute the next state. However, multiplication can be computationally expensive, especially for certain hardware architectures or alternative arithmetic systems such as homomorphic encryption. It is demonstrated that the novel gating mechanism can capture long-term dependencies for a standard synthetic sequence learning task while significantly reducing computational costs such that execution time is reduced by half on CPU and by one-third under encryption. Experimental results on handwritten text recognition tasks furthermore show that the proposed architecture can be trained to achieve comparable accuracy to conventional GRU and LSTM baselines. The gating mechanism introduced in this paper may enable privacy-preserving AI applications operating under homomorphic encryption by avoiding the multiplication of encrypted variables. It can also support quantization in (unencrypted) plaintext applications, with the potential for substantial performance gains since the addition-based formulation can avoid the expansion to double precision often required for multiplication.