Manual (hand-related) activity is a significant source of crash risk while driving. Accordingly, analysis of hand position and hand activity occupation is a useful component to understanding a driver's readiness to take control of a vehicle. Visual sensing through cameras provides a passive means of observing the hands, but its effectiveness varies depending on camera location. We introduce an algorithmic framework, SMART Hands, for accurate hand classification with an ensemble of camera views using machine learning. We illustrate the effectiveness of this framework in a 4-camera setup, reaching 98% classification accuracy on a variety of locations and held objects for both of the driver's hands. We conclude that this multi-camera framework can be extended to additional tasks such as gaze and pose analysis, with further applications in driver and passenger safety.

Household robots operate in the same space for years. Such robots incrementally build dynamic maps that can be used for tasks requiring remote object localization. However, benchmarks in robot learning often test generalization through inference on tasks in unobserved environments. In an observed environment, locating an object is reduced to choosing from among all object proposals in the environment, which may number in the 100,000s. Armed with this intuition, using only a generic vision-language scoring model with minor modifications for 3d encoding and operating in an embodied environment, we demonstrate an absolute performance gain of 9.84% on remote object grounding above state of the art models for REVERIE and of 5.04% on FAO. When allowed to pre-explore an environment, we also exceed the previous state of the art pre-exploration method on REVERIE. Additionally, we demonstrate our model on a real-world TurtleBot platform, highlighting the simplicity and usefulness of the approach. Our analysis outlines a "bag of tricks" essential for accomplishing this task, from utilizing 3d coordinates and context, to generalizing vision-language models to large 3d search spaces.

Accurate detection of brain tumors could save lots of lives and increasing the accuracy of this binary classification even as much as a few percent has high importance. Neural Gas Networks (NGN) is a fast, unsupervised algorithm that could be used in data clustering, image pattern recognition, and image segmentation. In this research, we used the metaheuristic Firefly Algorithm (FA) for image contrast enhancement as pre-processing and NGN weights for feature extraction and segmentation of Magnetic Resonance Imaging (MRI) data on two brain tumor datasets from the Kaggle platform. Also, tumor classification is conducted by Support Vector Machine (SVM) classification algorithms and compared with a deep learning technique plus other features in train and test phases. Additionally, NGN tumor segmentation is evaluated by famous performance metrics such as Accuracy, F-measure, Jaccard, and more versus ground truth data and compared with traditional segmentation techniques. The proposed method is fast and precise in both tasks of tumor classification and segmentation compared with other methods. A classification accuracy of 95.14 % and segmentation accuracy of 0.977 is achieved by the proposed method.

Brain Computer Interface (BCI) technologies have the potential to improve the lives of millions of people around the world, whether through assistive technologies or clinical diagnostic tools. Despite advancements in the field, however, at present consumer and clinical viability remains low. A key reason for this is that many of the existing BCI deployments require substantial data collection per end-user, which can be cumbersome, tedious, and error-prone to collect. We address this challenge via a deep learning model, which, when trained across sufficient data from multiple subjects, offers reasonable performance out-of-the-box, and can be customized to novel subjects via a transfer learning process. We demonstrate the fundamental viability of our approach by repurposing an older but well-curated electroencephalography (EEG) dataset and benchmarking against several common approaches/techniques. We then partition this dataset into a transfer learning benchmark and demonstrate that our approach significantly reduces data collection burden per-subject. This suggests that our model and methodology may yield improvements to BCI technologies and enhance their consumer/clinical viability.

Much hope for finding new physics phenomena at microscopic scale relies on the observations obtained from High Energy Physics experiments, like the ones performed at the Large Hadron Collider (LHC). However, current experiments do not indicate clear signs of new physics that could guide the development of additional Beyond Standard Model (BSM) theories. Identifying signatures of new physics out of the enormous amount of data produced at the LHC falls into the class of anomaly detection and constitutes one of the greatest computational challenges. In this article, we propose a novel strategy to perform anomaly detection in a supervised learning setting, based on the artificial creation of anomalies through a random process. For the resulting supervised learning problem, we successfully apply classical and quantum Support Vector Classifiers (CSVC and QSVC respectively) to identify the artificial anomalies among the SM events. Even more promising, we find that employing an SVC trained to identify the artificial anomalies, it is possible to identify realistic BSM events with high accuracy. In parallel, we also explore the potential of quantum algorithms for improving the classification accuracy and provide plausible conditions for the best exploitation of this novel computational paradigm.

In machine learning, fewer features reduce model complexity. Carefully assessing the influence of each input feature on the model quality is therefore a crucial preprocessing step. We propose a novel feature selection algorithm based on a quadratic unconstrained binary optimization (QUBO) problem, which allows to select a specified number of features based on their importance and redundancy. In contrast to iterative or greedy methods, our direct approach yields higherquality solutions. QUBO problems are particularly interesting because they can be solved on quantum hardware. To evaluate our proposed algorithm, we conduct a series of numerical experiments using a classical computer, a quantum gate computer and a quantum annealer. Our evaluation compares our method to a range of standard methods on various benchmark datasets. We observe competitive performance.

To provide rigorous uncertainty quantification for online learning models, we develop a framework for constructing uncertainty sets that provably control risk -- such as coverage of confidence intervals, false negative rate, or F1 score -- in the online setting. This extends conformal prediction to apply to a larger class of online learning problems. Our method guarantees risk control at any user-specified level even when the underlying data distribution shifts drastically, even adversarially, over time in an unknown fashion. The technique we propose is highly flexible as it can be applied with any base online learning algorithm (e.g., a deep neural network trained online), requiring minimal implementation effort and essentially zero additional computational cost. We further extend our approach to control multiple risks simultaneously, so the prediction sets we generate are valid for all given risks. To demonstrate the utility of our method, we conduct experiments on real-world tabular time-series data sets showing that the proposed method rigorously controls various natural risks. Furthermore, we show how to construct valid intervals for an online image-depth estimation problem that previous sequential calibration schemes cannot handle.

PCANet and its variants provided good accuracy results for classification tasks. However, despite the importance of network depth in achieving good classification accuracy, these networks were trained with a maximum of nine layers. In this paper, we introduce a residual compensation convolutional network, which is the first PCANet-like network trained with hundreds of layers while improving classification accuracy. The design of the proposed network consists of several convolutional layers, each followed by post-processing steps and a classifier. To correct the classification errors and significantly increase the network's depth, we train each layer with new labels derived from the residual information of all its preceding layers. This learning mechanism is accomplished by traversing the network's layers in a single forward pass without backpropagation or gradient computations. Our experiments on four distinct classification benchmarks (MNIST, CIFAR-10, CIFAR-100, and TinyImageNet) show that our deep network outperforms all existing PCANet-like networks and is competitive with several traditional gradient-based models.

Small teams in the field can benefit from the capabilities provided by small Uncrewed Aerial Systems (sUAS) for missions such as reconnaissance, hostile attribution, remote emplacement, and search and rescue. The mobility, communications, and flexible payload capacity of sUAS can offer teams new levels of situational awareness and enable more highly coordinated missions than previously possible. However, piloting such aircraft for specific missions draws personnel away from other mission-critical tasks, increasing the load on remaining personnel while also increasing complexity of operations. For wider adoption and use of sUAS for security and humanitarian missions, safe and robust autonomy must be employed to reduce this burden on small teams. In this paper, we present the development of the Collaborative-UAS for Hostile Attribution, Surveillance, Emplacement, and Reconnaissance (CHASER) testbed, for rapidly prototyping capabilities that will reduce strain on small teams through sensor-guided autonomous control. We attempt to address autonomy needs unfilled by commercial sUAS platforms by creating and testing a series of composable modules that can be configured to support multiple missions. Methods implemented and presented here include radar track correlation, on-board computer vision target detection, target position estimation, closed-loop relative position control, and efficient search of a 3D volume for target acquisition. We configure and test a series of these modules in an example mission, executing a fully autonomous chase of an intruding sUAS in live flight, and demonstrating the success of the modularized autonomy approach. We present performance results from simulation or live flight tests for each module. Lastly, we describe the software architecture that we have developed for flexible controls and comment on how the capabilities presented may enable additional missions.

Fundamental differences between materials originate from the unique nature of their constituent chemical elements. Before specific differences emerge according to the precise ratios of elements in a given crystal structure, a material can be represented by the set of its constituent chemical elements. By working at the level of the periodic table, assessment of materials at the level of their phase fields reduces the combinatorial complexity to accelerate screening, and circumvents the challenges associated with composition-level approaches such as poor extrapolation within phase fields, and the impossibility of exhaustive sampling. This early stage discrimination combined with evaluation of novelty of phase fields aligns with the outstanding experimental challenge of identifying new areas of chemistry to investigate, by prioritising which elements to combine in a reaction. Here, we demonstrate that phase fields can be assessed with respect to the maximum expected value of a target functional property and ranked according to chemical novelty. We develop and present PhaseSelect, an end-to-end machine learning model that combines the representation, classification, regression and ranking of phase fields. First, PhaseSelect constructs elemental characteristics from the co-occurrence of chemical elements in computationally and experimentally reported materials, then it employs attention mechanisms to learn representation for phase fields and assess their functional performance. At the level of the periodic table, PhaseSelect quantifies the probability of observing a functional property, estimates its value within a phase field and also ranks a phase field novelty, which we demonstrate with significant accuracy for three avenues of materials applications for high-temperature superconductivity, high-temperature magnetism, and targeted bandgap energy.