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Emotion detection is a crucial component of Games User Research (GUR), as it allows game developers to gain insights into players' emotional experiences and tailor their games accordingly. However, detecting emotions in Virtual Reality (VR) games is challenging due to the Head-Mounted Display (HMD) that covers the top part of the player's face, namely, their eyes and eyebrows, which provide crucial information for recognizing the impression. To tackle this we used a Convolutional Neural Network (CNN) to train a model to predict emotions in full-face images where the eyes and eyebrows are covered. We used the FER2013 dataset, which we modified to cover eyes and eyebrows in images. The model in these images can accurately recognize seven different emotions which are anger, happiness, disgust, fear, impartiality, sadness and surprise. We assessed the model's performance by testing it on two VR games and using it to detect players' emotions. We collected self-reported emotion data from the players after the gameplay sessions. We analyzed the data collected from our experiment to understand which emotions players experience during the gameplay. We found that our approach has the potential to enhance gameplay analysis by enabling the detection of players' emotions in VR games, which can help game developers create more engaging and immersive game experiences.

Automatic Speech Recognition (ASR) systems are a crucial technology that is used today to design a wide variety of applications, most notably, smart assistants, such as Alexa. ASR systems are essentially dialogue systems that employ Spoken Language Understanding (SLU) to extract meaningful information from speech. The main challenge with designing such systems is that they require a huge amount of labeled clean data to perform competitively, such data is extremely hard to collect and annotate to respective SLU tasks, furthermore, when designing such systems for low resource languages, where data is extremely limited, the severity of the problem intensifies. In this paper, we focus on a fairly popular SLU task, that is, Intent Classification while working with a low resource language, namely, Flemish. Intent Classification is a task concerned with understanding the intents of the user interacting with the system. We build on existing light models for intent classification in Flemish, and our main contribution is applying different augmentation techniques on two levels -- the voice level, and the phonetic transcripts level -- to the existing models to counter the problem of scarce labeled data in low-resource languages. We find that our data augmentation techniques, on both levels, have improved the model performance on a number of tasks.

Logical frameworks are successful in modeling proof systems. Recently, CoLF extended the logical framework LF to support higher-order rational terms that enable adequate encoding of circular objects and derivations. In this paper, we propose CoLF$^\omega$ as an alternative interpretation of CoLF-style signatures where terms are taken to be all possibly infinitary terms that are consistent with a given signature. In particular, we propose the notion of productive B\"ohm trees, a particular kind of typed $\bot$-free B\"ohm trees that are closed under hereditary substitution. We show that the productive B\"ohm trees are capable of meta-encoding their own structure. Overall, we hope to establish CoLF$^\omega$ as a new formal framework for the encoding of infinitary regular and non-regular structures.

Centralized social media platforms are currently experiencing a shift in user engagement, drawing attention to alternative paradigms like Decentralized Online Social Networks (DOSNs). The rising popularity of DOSNs finds its root in the accessibility of open-source software, enabling anyone to create a new instance (i.e., server) and participate in a decentralized network known as Fediverse. Despite this growing momentum, there has been a lack of studies addressing the effect of positive and negative interactions among instances within DOSNs. This work aims to fill this gap by presenting a preliminary examination of instances' polarization in DOSNs, focusing on Mastodon -- the most widely recognized decentralized social media platform, boasting over 10M users and nearly 20K instances to date. Our results suggest that polarization in the Fediverse emerges in unique ways, influenced by the desire to foster a federated environment between instances, also facilitating the isolation of instances that may pose potential risks to the Fediverse.

Recent breakthroughs in artificial intelligence (AI) algorithms have highlighted the need for novel computing hardware in order to truly unlock the potential for AI. Physics-based hardware, such as thermodynamic computing, has the potential to provide a fast, low-power means to accelerate AI primitives, especially generative AI and probabilistic AI. In this work, we present the first continuous-variable thermodynamic computer, which we call the stochastic processing unit (SPU). Our SPU is composed of RLC circuits, as unit cells, on a printed circuit board, with 8 unit cells that are all-to-all coupled via switched capacitances. It can be used for either sampling or linear algebra primitives, and we demonstrate Gaussian sampling and matrix inversion on our hardware. The latter represents the first thermodynamic linear algebra experiment. We also illustrate the applicability of the SPU to uncertainty quantification for neural network classification. We envision that this hardware, when scaled up in size, will have significant impact on accelerating various probabilistic AI applications.

We introduce a model of probabilistic verification in mechanism design. The principal elicits a message from the agent and then selects a test to give the agent. The agent's true type determines the probability with which he can pass each test. We characterize whether each type has an associated test that best screens out all other types. If this condition holds, then the testing technology can be represented in a tractable reduced form. We use this reduced form to solve for profit-maximizing mechanisms with verification. As the verification technology varies, the solution continuously interpolates between the no-verification solution and full surplus extraction.

Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.