Designing for manufacturing poses significant challenges in part due to the computation bottleneck of Computer-Aided Manufacturing (CAM) simulations. Although deep learning as an alternative offers fast inference, its performance is dependently bounded by the need for abundant training data. Representation learning, particularly through pre-training, offers promise for few-shot learning, aiding in manufacturability tasks where data can be limited. This work introduces VIRL, a Volume-Informed Representation Learning approach to pre-train a 3D geometric encoder. The pretrained model is evaluated across four manufacturability indicators obtained from CAM simulations: subtractive machining (SM) time, additive manufacturing (AM) time, residual von Mises stress, and blade collisions during Laser Power Bed Fusion process. Across all case studies, the model pre-trained by VIRL shows substantial enhancements on demonstrating improved generalizability with limited data and superior performance with larger datasets. Regarding deployment strategy, case-specific phenomenon exists where finetuning VIRL-pretrained models adversely affects AM tasks with limited data but benefits SM time prediction. Moreover, the efficacy of Low-rank adaptation (LoRA), which balances between probing and finetuning, is explored. LoRA shows stable performance akin to probing with limited data, while achieving a higher upper bound than probing as data size increases, without the computational costs of finetuning. Furthermore, static normalization of manufacturing indicators consistently performs well across tasks, while dynamic normalization enhances performance when a reliable task dependent input is available.

Recent advancements in Artificial Intelligence (AI) and machine learning have demonstrated transformative capabilities across diverse domains. This progress extends to the field of patent analysis and innovation, where AI-based tools present opportunities to streamline and enhance important tasks in the patent cycle such as classification, retrieval, and valuation prediction. This not only accelerates the efficiency of patent researchers and applicants but also opens new avenues for technological innovation and discovery. Our survey provides a comprehensive summary of recent AI tools in patent analysis from more than 40 papers from 26 venues between 2017 and 2023. Unlike existing surveys, we include methods that work for patent image and text data. Furthermore, we introduce a novel taxonomy for the categorization based on the tasks in the patent life cycle as well as the specifics of the AI methods. This interdisciplinary survey aims to serve as a resource for researchers and practitioners who are working at the intersection of AI and patent analysis as well as the patent offices that are aiming to build efficient patent systems.

We investigate the expressivity and learning dynamics of bias-free ReLU networks. We firstly show that two-layer bias-free ReLU networks have limited expressivity: the only odd function two-layer bias-free ReLU networks can express is a linear one. We then show that, under symmetry conditions on the data, these networks have the same learning dynamics as linear networks. This allows us to give closed-form time-course solutions to certain two-layer bias-free ReLU networks, which has not been done for nonlinear networks outside the lazy learning regime. While deep bias-free ReLU networks are more expressive than their two-layer counterparts, they still share a number of similarities with deep linear networks. These similarities enable us to leverage insights from linear networks, leading to a novel understanding of bias-free ReLU networks. Overall, our results show that some properties established for bias-free ReLU networks arise due to equivalence to linear networks, and suggest that including bias or considering asymmetric data are avenues to engage with nonlinear behaviors.

This study tackles the complexities of global supply chains, which are increasingly vulnerable to disruptions caused by port congestion, material shortages, and inflation. To address these challenges, we explore the application of machine learning methods, which excel in predicting and optimizing solutions based on large datasets. Our focus is on enhancing supply chain security through fraud detection, maintenance prediction, and material backorder forecasting. We introduce an automated machine learning framework that streamlines data analysis, model construction, and hyperparameter optimization for these tasks. By automating these processes, our framework improves the efficiency and effectiveness of supply chain security measures. Our research identifies key factors that influence machine learning performance, including sampling methods, categorical encoding, feature selection, and hyperparameter optimization. We demonstrate the importance of considering these factors when applying machine learning to supply chain challenges. Traditional mathematical programming models often struggle to cope with the complexity of large-scale supply chain problems. Our study shows that machine learning methods can provide a viable alternative, particularly when dealing with extensive datasets and complex patterns. The automated machine learning framework presented in this study offers a novel approach to supply chain security, contributing to the existing body of knowledge in the field. Its comprehensive automation of machine learning processes makes it a valuable contribution to the domain of supply chain management.

Variational Inference (VI) is a commonly used technique for approximate Bayesian inference and uncertainty estimation in deep learning models, yet it comes at a computational cost, as it doubles the number of trainable parameters to represent uncertainty. This rapidly becomes challenging in high-dimensional settings and motivates the use of alternative techniques for inference, such as Monte Carlo Dropout (MCD) or Spectral-normalized Neural Gaussian Process (SNGP). However, such methods have seen little adoption in survival analysis, and VI remains the prevalent approach for training probabilistic neural networks. In this paper, we investigate how to train deep probabilistic survival models in large datasets without introducing additional overhead in model complexity. To achieve this, we adopt three probabilistic approaches, namely VI, MCD, and SNGP, and evaluate them in terms of their prediction performance, calibration performance, and model complexity. In the context of probabilistic survival analysis, we investigate whether non-VI techniques can offer comparable or possibly improved prediction performance and uncertainty calibration compared to VI. In the MIMIC-IV dataset, we find that MCD aligns with VI in terms of the concordance index (0.748 vs. 0.743) and mean absolute error (254.9 vs. 254.7) using hinge loss, while providing C-calibrated uncertainty estimates. Moreover, our SNGP implementation provides D-calibrated survival functions in all datasets compared to VI (4/4 vs. 2/4, respectively). Our work encourages the use of techniques alternative to VI for survival analysis in high-dimensional datasets, where computational efficiency and overhead are of concern.

Artificial Intelligence (AI) has found application in Human Activity Recognition (HAR) in competitive sports. To date, most Machine Learning (ML) approaches for HAR have relied on offline (batch) training, imposing higher computational and tagging burdens compared to online processing unsupervised approaches. Additionally, the decisions behind traditional ML predictors are opaque and require human interpretation. In this work, we apply an online processing unsupervised clustering approach based on low-cost wearable Inertial Measurement Units (IMUs). The outcomes generated by the system allow for the automatic expansion of limited tagging available (e.g., by referees) within those clusters, producing pertinent information for the explainable classification stage. Specifically, our work focuses on achieving automatic explainability for predictions related to athletes' activities, distinguishing between correct, incorrect, and cheating practices in Nordic Walking. The proposed solution achieved performance metrics of close to 100 % on average.

Time series forecasting is essential for our daily activities and precise modeling of the complex correlations and shared patterns among multiple time series is essential for improving forecasting performance. Spatial-Temporal Graph Neural Networks (STGNNs) are widely used in multivariate time series forecasting tasks and have achieved promising performance on multiple real-world datasets for their ability to model the underlying complex spatial and temporal dependencies. However, existing studies have mainly focused on datasets comprising only a few hundred sensors due to the heavy computational cost and memory cost of spatial-temporal GNNs. When applied to larger datasets, these methods fail to capture the underlying complex spatial dependencies and exhibit limited scalability and performance. To this end, we present a Scalable Adaptive Graph Diffusion Forecasting Network (SAGDFN) to capture complex spatial-temporal correlation for large-scale multivariate time series and thereby, leading to exceptional performance in multivariate time series forecasting tasks. The proposed SAGDFN is scalable to datasets of thousands of nodes without the need of prior knowledge of spatial correlation. Extensive experiments demonstrate that SAGDFN achieves comparable performance with state-of-the-art baselines on one real-world dataset of 207 nodes and outperforms all state-of-the-art baselines by a significant margin on three real-world datasets of 2000 nodes.

Data fusion models based on Coupled Matrix and Tensor Factorizations (CMTF) have been effective tools for joint analysis of data from multiple sources. While the vast majority of CMTF models are based on the strictly multilinear CANDECOMP/PARAFAC (CP) tensor model, recently also the more flexible PARAFAC2 model has been integrated into CMTF models. PARAFAC2 tensor models can handle irregular/ragged tensors and have shown to be especially useful for modelling dynamic data with unaligned or irregular time profiles. However, existing PARAFAC2-based CMTF models have limitations in terms of possible regularizations on the factors and/or types of coupling between datasets. To address these limitations, in this paper we introduce a flexible algorithmic framework that fits PARAFAC2-based CMTF models using Alternating Optimization (AO) and the Alternating Direction Method of Multipliers (ADMM). The proposed framework allows to impose various constraints on all modes and linear couplings to other matrix-, CP- or PARAFAC2-models. Experiments on various simulated and a real dataset demonstrate the utility and versatility of the proposed framework as well as its benefits in terms of accuracy and efficiency in comparison with state-of-the-art methods.

Computing in the life sciences has undergone a transformative evolution, from early computational models in the 1950s to the applications of arti cial intelligence (AI) and machine learning (ML) seen today. This paper highlights key milestones and technological advancements through the historical development of computing in the life sciences. The discussion includes the inception of computational models for biological processes, the advent of bioinformatics tools, and the integration of AI/ML in modern life sciences research. Attention is given to AI-enabled tools used in the life sciences, such as scienti c large language models and bio-AI tools, examining their capabilities, limitations, and impact to biological risk. This paper seeks to clarify and establish essential terminology and concepts to ensure informed decision-making and e ective communication across disciplines. The views and opinions expressed within this manuscript are those of the authors and do not necessarily re ect the views and opinions of any organization the authors are a liated with.

In this paper, we study the problem of exact community recovery in general, two-community block models considering both Bernoulli and Gaussian matrix models, capturing the Stochastic Block Model, submatrix localization, and $\mathbb{Z}_2$-synchronization as special cases. We also study the settings where $side$ $information$ about community assignment labels is available, modeled as passing the true labels through a noisy channel: either the binary erasure channel (where some community labels are known while others are erased) or the binary symmetric channel (where some labels are flipped). We provide a unified analysis of the effect of side information on the information-theoretic limits of exact recovery, generalizing prior works and extending to new settings. Additionally, we design a simple but optimal spectral algorithm that incorporates side information (when present) along with the eigenvectors of the matrix observation. Using the powerful tool of entrywise eigenvector analysis [Abbe, Fan, Wang, Zhong 2020], we show that our spectral algorithm can mimic the so called $genie$-$aided$ $estimators$, where the $i^{\mathrm{th}}$ genie-aided estimator optimally computes the estimate of the $i^{\mathrm{th}}$ label, when all remaining labels are revealed by a genie. This perspective provides a unified understanding of the optimality of spectral algorithms for various exact recovery problems in a recent line of work.