Handheld ultrasound has not yet reached mainstream adoption but the market is still forecast to reach over $500 million by 2026. Signify Research's newly published Handheld Ultrasound Deep Dive Report 2022 shows that market revenues are estimated to have grown by approximately 30% in 2021, driven by strong growth in the US, the biggest market for handheld ultrasound. Despite the global challenges for handheld ultrasound vendors in 2022, such as rising inflation and supply chain disruptions, the handheld ultrasound market is expected to experience double-digit growth, and this is forecast to continue through to 2026. Most of the market growth will be fuelled by the increased adoption of handheld devices by new users of ultrasound, such as primary care physicians, nurses, emergency medical technicians (EMTs), and midwives. The key market trends are discussed below.

Modeling parameters are essential to the fidelity of nonlinear models of concrete structures subjected to earthquake ground motions, especially when simulating seismic events strong enough to cause collapse. This paper addresses two of the most significant barriers to improving nonlinear modeling provisions in seismic evaluation standards using experimental data sets: identifying the most likely mode of failure of structural components, and implementing data fitting techniques capable of recognizing interdependencies between input parameters and nonlinear relationships between input parameters and model outputs. Machine learning tools in the Scikit-learn and Pytorch libraries were used to calibrate equations and black-box numerical models for nonlinear modeling parameters (MP) a and b of reinforced concrete columns defined in the ASCE 41 and ACI 369.1 standards, and to estimate their most likely mode of failure. It was found that machine learning regression models and machine learning black-boxes were more accurate than current provisions in the ACI 369.1/ASCE 41 Standards. Among the regression models, Regularized Linear Regression was the most accurate for estimating MP a, and Polynomial Regression was the most accurate for estimating MP b. The two black-box models evaluated, namely the Gaussian Process Regression and the Neural Network (NN), provided the most accurate estimates of MPs a and b. The NN model was the most accurate machine learning tool of all evaluated. A multi-class classification tool from the Scikit-learn machine learning library correctly identified column mode of failure with 79% accuracy for rectangular columns and with 81% accuracy for circular columns, a substantial improvement over the classification rules in ASCE 41-13.

Global financial systems have seen considerable growth in size, concentration, and complexity over the past few decades, the complexity of financial systems exceeds the modelling capabilities of traditional quantitative methods. In addition, some very useful data sets, such as satellite images, voice recordings or news sentiment, are beyond the reach of econometrics[2]. In recent years, many hedge funds have started experimenting with machine learning (ML) methods. ML is a subset of artificial intelligence, where machines are used to learn from previous experience[3]. Unlike traditional programming, where developers need to predict every potential condition to program, ML's solution can effectively tailor the output to the data.

A configurable calorimeter simulation for AI (COCOA) applications is presented, based on the Geant4 toolkit and interfaced with the Pythia event generator. This open-source project is aimed to support the development of machine learning algorithms in high energy physics that rely on realistic particle shower descriptions, such as reconstruction, fast simulation, and low-level analysis. Specifications such as the granularity and material of its nearly hermetic geometry are user-configurable. The tool is supplemented with simple event processing including topological clustering, jet algorithms, and a nearest-neighbors graph construction. Formatting is also provided to visualise events using the Phoenix event display software.

Neural networks embed the geometric structure of a data manifold lying in a high-dimensional space into latent representations. Ideally, the distribution of the data points in the latent space should depend only on the task, the data, the loss, and other architecture-specific constraints. However, factors such as the random weights initialization, training hyperparameters, or other sources of randomness in the training phase may induce incoherent latent spaces that hinder any form of reuse. Nevertheless, we empirically observe that, under the same data and modeling choices, the angles between the encodings within distinct latent spaces do not change. In this work, we propose the latent similarity between each sample and a fixed set of anchors as an alternative data representation, demonstrating that it can enforce the desired invariances without any additional training. We show how neural architectures can leverage these relative representations to guarantee, in practice, invariance to latent isometries and rescalings, effectively enabling latent space communication: from zero-shot model stitching to latent space comparison between diverse settings. We extensively validate the generalization capability of our approach on different datasets, spanning various modalities (images, text, graphs), tasks (e.g., classification, reconstruction) and architectures (e.g., CNNs, GCNs, transformers).

The development of machine learning models for electrocatalysts requires a broad set of training data to enable their use across a wide variety of materials. One class of materials that currently lacks sufficient training data is oxides, which are critical for the development of OER catalysts. To address this, we developed the OC22 dataset, consisting of 62,331 DFT relaxations (~9,854,504 single point calculations) across a range of oxide materials, coverages, and adsorbates. We define generalized total energy tasks that enable property prediction beyond adsorption energies; we test baseline performance of several graph neural networks; and we provide pre-defined dataset splits to establish clear benchmarks for future efforts. In the most general task, GemNet-OC sees a ~36% improvement in energy predictions when combining the chemically dissimilar OC20 and OC22 datasets via fine-tuning. Similarly, we achieved a ~19% improvement in total energy predictions on OC20 and a ~9% improvement in force predictions in OC22 when using joint training. We demonstrate the practical utility of a top performing model by capturing literature adsorption energies and important OER scaling relationships. We expect OC22 to provide an important benchmark for models seeking to incorporate intricate long-range electrostatic and magnetic interactions in oxide surfaces. Dataset and baseline models are open sourced, and a public leaderboard is available to encourage continued community developments on the total energy tasks and data.

Objective:Computer vision-based up-to-date accurate damage classification and localization are of decisive importance for infrastructure monitoring, safety, and the serviceability of civil infrastructure. Current state-of-the-art deep learning (DL)-based damage detection models, however, often lack superior feature extraction capability in complex and noisy environments, limiting the development of accurate and reliable object distinction. Method: To this end, we present DenseSPH-YOLOv5, a real-time DL-based high-performance damage detection model where DenseNet blocks have been integrated with the backbone to improve in preserving and reusing critical feature information. Additionally, convolutional block attention modules (CBAM) have been implemented to improve attention performance mechanisms for strong and discriminating deep spatial feature extraction that results in superior detection under various challenging environments. Moreover, additional feature fusion layers and a Swin-Transformer Prediction Head (SPH) have been added leveraging advanced self-attention mechanism for more efficient detection of multiscale object sizes and simultaneously reducing the computational complexity. Results: Evaluating the model performance in large-scale Road Damage Dataset (RDD-2018), at a detection rate of 62.4 FPS, DenseSPH-YOLOv5 obtains a mean average precision (mAP) value of 85.25 %, F1-score of 81.18 %, and precision (P) value of 89.51 % outperforming current state-of-the-art models. Significance: The present research provides an effective and efficient damage localization model addressing the shortcoming of existing DL-based damage detection models by providing highly accurate localized bounding box prediction. Current work constitutes a step towards an accurate and robust automated damage detection system in real-time in-field applications.

This report documents the programme and the outcomes of Dagstuhl Seminar 22382 "Machine Learning for Science: Bridging Data-Driven and Mechanistic Modelling". Today's scientific challenges are characterised by complexity. Interconnected natural, technological, and human systems are influenced by forces acting across time- and spatial-scales, resulting in complex interactions and emergent behaviours. Understanding these phenomena -- and leveraging scientific advances to deliver innovative solutions to improve society's health, wealth, and well-being -- requires new ways of analysing complex systems. The transformative potential of AI stems from its widespread applicability across disciplines, and will only be achieved through integration across research domains. AI for science is a rendezvous point. It brings together expertise from $\mathrm{AI}$ and application domains; combines modelling knowledge with engineering know-how; and relies on collaboration across disciplines and between humans and machines. Alongside technical advances, the next wave of progress in the field will come from building a community of machine learning researchers, domain experts, citizen scientists, and engineers working together to design and deploy effective AI tools. This report summarises the discussions from the seminar and provides a roadmap to suggest how different communities can collaborate to deliver a new wave of progress in AI and its application for scientific discovery.

Dense retrievers have made significant strides in text retrieval and open-domain question answering, even though most achievements were made possible only with large amounts of human supervision. In this work, we aim to develop unsupervised methods by proposing two methods that create pseudo query-document pairs and train dense retrieval models in an annotation-free and scalable manner: query extraction and transferred query generation. The former method produces pseudo queries by selecting salient spans from the original document. The latter utilizes generation models trained for other NLP tasks (e.g., summarization) to produce pseudo queries. Extensive experiments show that models trained with the proposed augmentation methods can perform comparably well (or better) to multiple strong baselines. Combining those strategies leads to further improvements, achieving the state-of-the-art performance of unsupervised dense retrieval on both BEIR and ODQA datasets.

In the last decade, the use of Machine and Deep Learning (MDL) methods in Condensed Matter physics has seen a steep increase in the number of problems tackled and methods employed. A number of distinct MDL approaches have been employed in many different topics; from prediction of materials properties to computation of Density Functional Theory potentials and inter-atomic force fields. In many cases the result is a surrogate model which returns promising predictions but is opaque on the inner mechanisms of its success. On the other hand, the typical practitioner looks for answers that are explainable and provide a clear insight on the mechanisms governing a physical phenomena. In this work, we describe a proposal to use a sophisticated combination of traditional Machine Learning methods to obtain an explainable model that outputs an explicit functional formulation for the material property of interest. We demonstrate the effectiveness of our methodology in deriving a new highly accurate expression for the enthalpy of formation of solid solutions of lanthanides orthophosphates.