It is well known that query-based attacks tend to have relatively higher success rates in adversarial black-box attacks. While research on black-box attacks is actively being conducted, relatively few studies have focused on pixel attacks that target only a limited number of pixels. In image classification, query-based pixel attacks often rely on patches, which heavily depend on randomness and neglect the fact that scattered pixels are more suitable for adversarial attacks. Moreover, to the best of our knowledge, query-based pixel attacks have not been explored in the field of object detection. To address these issues, we propose a novel pixel-based black-box attack called Remember and Forget Pixel Attack using Reinforcement Learning(RFPAR), consisting of two main components: the Remember and Forget processes. RFPAR mitigates randomness and avoids patch dependency by leveraging rewards generated through a one-step RL algorithm to perturb pixels. RFPAR effectively creates perturbed images that minimize the confidence scores while adhering to limited pixel constraints. Furthermore, we advance our proposed attack beyond image classification to object detection, where RFPAR reduces the confidence scores of detected objects to avoid detection. Experiments on the ImageNet-1K dataset for classification show that RFPAR outperformed state-of-the-art query-based pixel attacks. For object detection, using the MSCOCO dataset with YOLOv8 and DDQ, RFPAR demonstrates comparable mAP reduction to state-of-the-art query-based attack while requiring fewer query. Further experiments on the Argoverse dataset using YOLOv8 confirm that RFPAR effectively removed objects on a larger scale dataset. Our code is available at https://github.com/KAU-QuantumAILab/RFPAR.

Origami offers a versatile framework for designing morphable structures and soft robots by exploiting the geometry of folds. Tubular origami structures can act as continuum manipulators that balance flexibility and strength. However, precise control of such manipulators often requires reliance on vision-based systems that limit their application in complex and cluttered environments. Here, we propose a proprioceptive tendon-driven origami manipulator without compromising its flexibility. Using conductive threads as actuating tendons, we multiplex them with proprioceptive sensing capabilities. The change in the active length of the tendons is reflected in their effective resistance, which can be measured with a simple circuit. We correlated the change in the resistance to the lengths of the tendons. We input this information into a forward kinematic model to reconstruct the manipulator configuration and end-effector position. This platform provides a foundation for the closed-loop control of continuum origami manipulators while preserving their inherent flexibility.

Current Large Language Models (LLMs) benchmarks are often based on open-ended or close-ended QA evaluations, avoiding the requirement of human labor. Close-ended measurements evaluate the factuality of responses but lack expressiveness. Open-ended capture the model's capacity to produce discourse responses but are harder to assess for correctness. These two approaches are commonly used, either independently or together, though their relationship remains poorly understood. This work is focused on the healthcare domain, where both factuality and discourse matter greatly. It introduces a comprehensive, multi-axis suite for healthcare LLM evaluation, exploring correlations between open and close benchmarks and metrics. Findings include blind spots and overlaps in current methodologies. As an updated sanity check, we release a new medical benchmark--CareQA--, with both open and closed variants. Finally, we propose a novel metric for open-ended evaluations --Relaxed Perplexity-- to mitigate the identified limitations.

In this work, we propose a high-voltage, high-frequency control circuit for the untethered applications of dielectric elastomer actuators (DEAs). The circuit board leverages low-voltage resistive components connected in series to control voltages of up to 1.8 kV within a compact size, suitable for frequencies ranging from 0 to 1 kHz. A single-channel control board weighs only 2.5 g. We tested the performance of the control circuit under different load conditions and power supplies. Based on this control circuit, along with a commercial miniature high-voltage power converter, we construct an untethered crawling robot driven by a cylindrical DEA. The 42-g untethered robots successfully obtained crawling locomotion on a bench and within a pipeline at a driving frequency of 15 Hz, while simultaneously transmitting real-time video data via an onboard camera and antenna. Our work provides a practical way to use low-voltage control electronics to achieve the untethered driving of DEAs, and therefore portable and wearable devices.

Microstructure of materials is often characterized through image analysis to understand processing-structure-properties linkages. We propose a largely automated framework that integrates unsupervised and supervised learning methods to classify micrographs according to microstructure phase/class and, for multiphase microstructures, segments them into different homogeneous regions. With the advance of manufacturing and imaging techniques, the ultra-high resolution of imaging that reveals the complexity of microstructures and the rapidly increasing quantity of images (i.e., micrographs) enables and necessitates a more powerful and automated framework to extract materials characteristics and knowledge. The framework we propose can be used to gradually build a database of microstructure classes relevant to a particular process or group of materials, which can help in analyzing and discovering/identifying new materials. The framework has three steps: (1) segmentation of multiphase micrographs through a recently developed score-based method so that different microstructure homogeneous regions can be identified in an unsupervised manner; (2) {identification and classification of} homogeneous regions of micrographs through an uncertainty-aware supervised classification network trained using the segmented micrographs from Step $1$ with their identified labels verified via the built-in uncertainty quantification and minimal human inspection; (3) supervised segmentation (more powerful than the segmentation in Step $1$) of multiphase microstructures through a segmentation network trained with micrographs and the results from Steps $1$-$2$ using a form of data augmentation. This framework can iteratively characterize/segment new homogeneous or multiphase materials while expanding the database to enhance performance. The framework is demonstrated on various sets of materials and texture images.

The electrochemical reduction of atmospheric CO$_2$ into high-energy molecules with renewable energy is a promising avenue for energy storage that can take advantage of existing infrastructure especially in areas where sustainable alternatives to fossil fuels do not exist. Automated laboratories are currently being developed and used to optimize the composition and operating conditions of gas diffusion electrodes (GDEs), the device in which this reaction takes place. Improving the efficiency of GDEs is crucial for this technology to become viable. Here we present a modeling framework to efficiently explore the high-dimensional parameter space of GDE designs in an active learning context. At the core of the framework is an uncertainty-aware physics model calibrated with experimental data. The model has the flexibility to capture various input parameter spaces and any carbon products which can be modeled with Tafel kinetics. It is interpretable, and a Gaussian process layer can capture deviations of real data from the function space of the physical model itself. We deploy the model in a simulated active learning setup with real electrochemical data gathered by the AdaCarbon automated laboratory and show that it can be used to efficiently traverse the multi-dimensional parameter space.

Discovery of high-performance materials and molecules requires identifying extremes with property values that fall outside the known distribution. Therefore, the ability to extrapolate to out-of-distribution (OOD) property values is critical for both solid-state materials and molecular design. Our objective is to train predictor models that extrapolate zero-shot to higher ranges than in the training data, given the chemical compositions of solids or molecular graphs and their property values. We propose using a transductive approach to OOD property prediction, achieving improvements in prediction accuracy. In particular, the True Positive Rate (TPR) of OOD classification of materials and molecules improved by 3x and 2.5x, respectively, and precision improved by 2x and 1.5x compared to non-transductive baselines. Our method leverages analogical input-target relations in the training and test sets, enabling generalization beyond the training target support, and can be applied to any other material and molecular tasks.

The development of artificial intelligence (AI) techniques has brought revolutionary changes across various realms. In particular, the use of AI-assisted methods to accelerate chemical research has become a popular and rapidly growing trend, leading to numerous groundbreaking works. In this paper, we provide a comprehensive review of current AI techniques in chemistry from a computational perspective, considering various aspects in the design of methods. We begin by discussing the characteristics of data from diverse sources, followed by an overview of various representation methods. Next, we review existing models for several topical tasks in the field, and conclude by highlighting some key challenges that warrant further attention.

Effective self-supervised learning (SSL) techniques have been key to unlocking large datasets for representation learning. While many promising methods have been developed using online corpora and captioned photographs, their application to scientific domains, where data encodes highly specialized knowledge, remains in its early stages. We present a self-supervised masked modeling framework for 3D particle trajectory analysis in Time Projection Chambers (TPCs). These detectors produce globally sparse (<1% occupancy) but locally dense point clouds, capturing meter-scale particle trajectories at millimeter resolution. Starting with PointMAE, this work proposes volumetric tokenization to group sparse ionization points into resolution-agnostic patches, as well as an auxiliary energy infilling task to improve trajectory semantics. This approach -- which we call Point-based Liquid Argon Masked Autoencoder (PoLAr-MAE) -- achieves 99.4% track and 97.7% shower classification F-scores, matching that of supervised baselines without any labeled data. While the model learns rich particle trajectory representations, it struggles with sub-token phenomena like overlapping or short-lived particle trajectories. To support further research, we release PILArNet-M -- the largest open LArTPC dataset (1M+ events, 5.2B labeled points) -- to advance SSL in high energy physics (HEP). Project site: https://youngsm.com/polarmae/

We revisit the reference determinacy (RD) assumption in the task of natural language inference (NLI), i.e., the premise and hypothesis are assumed to refer to the same context when human raters annotate a label. While RD is a practical assumption for constructing a new NLI dataset, we observe that current NLI models, which are typically trained solely on hypothesis-premise pairs created with the RD assumption, fail in downstream applications such as fact verification, where the input premise and hypothesis may refer to different contexts. To highlight the impact of this phenomenon in real-world use cases, we introduce RefNLI, a diagnostic benchmark for identifying reference ambiguity in NLI examples. In RefNLI, the premise is retrieved from a knowledge source (i.e., Wikipedia) and does not necessarily refer to the same context as the hypothesis. With RefNLI, we demonstrate that finetuned NLI models and few-shot prompted LLMs both fail to recognize context mismatch, leading to over 80% false contradiction and over 50% entailment predictions. We discover that the existence of reference ambiguity in NLI examples can in part explain the inherent human disagreements in NLI and provide insight into how the RD assumption impacts the NLI dataset creation process.