Current methods to identify and classify racist language in text rely on small-n qualitative approaches or large-n approaches focusing exclusively on overt forms of racist discourse. This article provides a step-by-step generalizable guideline to identify and classify different forms of racist discourse in large corpora. In our approach, we start by conceptualizing racism and its different manifestations. We then contextualize these racist manifestations to the time and place of interest, which allows researchers to identify their discursive form. Finally, we apply XLM-RoBERTa (XLM-R), a cross-lingual model for supervised text classification with a cutting-edge contextual understanding of text. We show that XLM-R and XLM-R-Racismo, our pretrained model, outperform other state-of-the-art approaches in classifying racism in large corpora. We illustrate our approach using a corpus of tweets relating to the Ecuadorian ind\'igena community between 2018 and 2021.

Deep neural networks (DNNs) could be deceived by generating human-imperceptible perturbations of clean samples. Therefore, enhancing the robustness of DNNs against adversarial attacks is a crucial task. In this paper, we aim to train robust DNNs by limiting the set of outputs reachable via a norm-bounded perturbation added to a clean sample. We refer to this set as adversarial polytope, and each clean sample has a respective adversarial polytope. Indeed, if the respective polytopes for all the samples are compact such that they do not intersect the decision boundaries of the DNN, then the DNN is robust against adversarial samples. Hence, the inner-working of our algorithm is based on learning \textbf{c}onfined \textbf{a}dversarial \textbf{p}olytopes (CAP). By conducting a thorough set of experiments, we demonstrate the effectiveness of CAP over existing adversarial robustness methods in improving the robustness of models against state-of-the-art attacks including AutoAttack.

Interatomic potentials learned using machine learning methods have been successfully applied to atomistic simulations. However, accurate models require large training datasets, while generating reference calculations is computationally demanding. To bypass this difficulty, we propose a transfer learning algorithm that leverages the ability of graph neural networks (GNNs) to represent chemical environments together with kernel mean embeddings. We extract a feature map from GNNs pre-trained on the OC20 dataset and use it to learn the potential energy surface from system-specific datasets of catalytic processes. Our method is further enhanced by incorporating into the kernel the chemical species information, resulting in improved performance and interpretability. We test our approach on a series of realistic datasets of increasing complexity, showing excellent generalization and transferability performance, and improving on methods that rely on GNNs or ridge regression alone, as well as similar fine-tuning approaches.

With the advancement of neural networks, there has been a notable increase, both in terms of quantity and variety, in research publications concerning the application of autoencoders to reduced-order models. We propose a polytopic autoencoder architecture that includes a lightweight nonlinear encoder, a convex combination decoder, and a smooth clustering network. Supported by several proofs, the model architecture ensures that all reconstructed states lie within a polytope, accompanied by a metric indicating the quality of the constructed polytopes, referred to as polytope error. Additionally, it offers a minimal number of convex coordinates for polytopic linear-parameter varying systems while achieving acceptable reconstruction errors compared to proper orthogonal decomposition (POD). To validate our proposed model, we conduct simulations involving two flow scenarios with the incompressible Navier-Stokes equation. Numerical results demonstrate the guaranteed properties of the model, low reconstruction errors compared to POD, and the improvement in error using a clustering network.

Virtual Reality (VR) bares promise of social interactions that can feel more immersive than other media. Key to this is the ability to accurately animate a photorealistic avatar of one's likeness while wearing a VR headset. Although high quality registration of person-specific avatars to headset-mounted camera (HMC) images is possible in an offline setting, the performance of generic realtime models are significantly degraded. Online registration is also challenging due to oblique camera views and differences in modality. In this work, we first show that the domain gap between the avatar and headset-camera images is one of the primary sources of difficulty, where a transformer-based architecture achieves high accuracy on domain-consistent data, but degrades when the domain-gap is re-introduced. Building on this finding, we develop a system design that decouples the problem into two parts: 1) an iterative refinement module that takes in-domain inputs, and 2) a generic avatar-guided image-to-image style transfer module that is conditioned on current estimation of expression and head pose. These two modules reinforce each other, as image style transfer becomes easier when close-to-ground-truth examples are shown, and better domain-gap removal helps registration. Our system produces high-quality results efficiently, obviating the need for costly offline registration to generate personalized labels. We validate the accuracy and efficiency of our approach through extensive experiments on a commodity headset, demonstrating significant improvements over direct regression methods as well as offline registration.

Quantum kernels hold great promise for offering computational advantages over classical learners, with the effectiveness of these kernels closely tied to the design of the quantum feature map. However, the challenge of designing effective quantum feature maps for real-world datasets, particularly in the absence of sufficient prior information, remains a significant obstacle. In this study, we present a data-driven approach that automates the design of problem-specific quantum feature maps. Our approach leverages feature-selection techniques to handle high-dimensional data on near-term quantum machines with limited qubits, and incorporates a deep neural predictor to efficiently evaluate the performance of various candidate quantum kernels. Through extensive numerical simulations on different datasets, we demonstrate the superiority of our proposal over prior methods, especially for the capability of eliminating the kernel concentration issue and identifying the feature map with prediction advantages. Our work not only unlocks the potential of quantum kernels for enhancing real-world tasks but also highlights the substantial role of deep learning in advancing quantum machine learning.

This work aims to address an open problem in data valuation literature concerning the efficient computation of Data Shapley for weighted $K$ nearest neighbor algorithm (WKNN-Shapley). By considering the accuracy of hard-label KNN with discretized weights as the utility function, we reframe the computation of WKNN-Shapley into a counting problem and introduce a quadratic-time algorithm, presenting a notable improvement from $O(N^K)$, the best result from existing literature. We develop a deterministic approximation algorithm that further improves computational efficiency while maintaining the key fairness properties of the Shapley value. Through extensive experiments, we demonstrate WKNN-Shapley's computational efficiency and its superior performance in discerning data quality compared to its unweighted counterpart.

Background: The COVID-19 pandemic has caused severe impacts on health systems worldwide. Its critical nature and the increased interest of individuals and organizations to develop countermeasures to the problem has led to a surge of new studies in scientific journals. Objetive: We sought to develop a tool that incorporates, in a novel way, aspects of Information Retrieval (IR) and Extraction (IE) applied to the COVID-19 Open Research Dataset (CORD-19). The main focus of this paper is to provide researchers with a better search tool for COVID-19 related papers, helping them find reference papers and hightlight relevant entities in text. Method: We applied Latent Dirichlet Allocation (LDA) to model, based on research aspects, the topics of all English abstracts in CORD-19. Relevant named entities of each abstract were extracted and linked to the corresponding UMLS concept. Regular expressions and the K-Nearest Neighbors algorithm were used to rank relevant papers. Results: Our tool has shown the potential to assist researchers by automating a topic-based search of CORD-19 papers. Nonetheless, we identified that more fine-tuned topic modeling parameters and increased accuracy of the research aspect classifier model could lead to a more accurate and reliable tool. Conclusion: We emphasize the need of new automated tools to help researchers find relevant COVID-19 documents, in addition to automatically extracting useful information contained in them. Our work suggests that combining different algorithms and models could lead to new ways of browsing COVID-19 paper data.

Motivation: The Mapper algorithm is an essential tool to explore shape of data in topology data analysis. With a dataset as an input, the Mapper algorithm outputs a graph representing the topological features of the whole dataset. This graph is often regarded as an approximation of a reeb graph of data. The classic Mapper algorithm uses fixed interval lengths and overlapping ratios, which might fail to reveal subtle features of data, especially when the underlying structure is complex. Results: In this work, we introduce a distribution guided Mapper algorithm named D-Mapper, that utilizes the property of the probability model and data intrinsic characteristics to generate density guided covers and provides enhanced topological features. Our proposed algorithm is a probabilistic model-based approach, which could serve as an alternative to non-prababilistic ones. Moreover, we introduce a metric accounting for both the quality of overlap clustering and extended persistence homology to measure the performance of Mapper type algorithm. Our numerical experiments indicate that the D-Mapper outperforms the classical Mapper algorithm in various scenarios. We also apply the D-Mapper to a SARS-COV-2 coronavirus RNA sequences dataset to explore the topological structure of different virus variants. The results indicate that the D-Mapper algorithm can reveal both vertical and horizontal evolution processes of the viruses. Availability: Our package is available at https://github.com/ShufeiGe/D-Mapper.

Recent years have seen an exponential rise in complex software-driven functionality in vehicles, leading to a rising number of electronic control units (ECUs), network capabilities, and interfaces. These expanded capabilities also bring-in new planes of vulnerabilities making intrusion detection and management a critical capability; however, this can often result in more ECUs and network elements due to the high computational overheads. In this paper, we present a consolidated ECU architecture incorporating an Intrusion Detection System (IDS) for Automotive Controller Area Network (CAN) along with traditional ECU functionality on an off-the-shelf hybrid FPGA device, with near-zero overhead for the ECU functionality. We propose two quantised multi-layer perceptrons (QMLP's) as isolated IDSs for detecting a range of attack vectors including Denial-of-Service, Fuzzing and Spoofing, which are accelerated using off-the-shelf deep-learning processing unit (DPU) IP block from Xilinx, operating fully transparently to the software on the ECU. The proposed models achieve the state-of-the-art classification accuracy for all the attacks, while we observed a 15x reduction in power consumption when compared against the GPU-based implementation of the same models quantised using Nvidia libraries. We also achieved a 2.3x speed up in per-message processing latency (at 0.24 ms from the arrival of a CAN message) to meet the strict end-to-end latency on critical CAN nodes and a 2.6x reduction in power consumption for inference when compared to the state-of-the-art IDS models on embedded IDS and loosely coupled IDS accelerators (GPUs) discussed in the literature.