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The advent of ChatGPT by OpenAI has prompted extensive discourse on its potential implications for science and higher education. While the impact on education has been a primary focus, there is limited empirical research on the effects of large language models (LLMs) and LLM-based chatbots on science and scientific practice. To investigate this further, we conducted a Delphi study involving 72 experts specialising in research and AI. The study focused on applications and limitations of LLMs, their effects on the science system, ethical and legal considerations, and the required competencies for their effective use. Our findings highlight the transformative potential of LLMs in science, particularly in administrative, creative, and analytical tasks. However, risks related to bias, misinformation, and quality assurance need to be addressed through proactive regulation and science education. This research contributes to informed discussions on the impact of generative AI in science and helps identify areas for future action.

Due to the increase in computational resources and accessibility of data, an increase in large, deep learning models trained on copious amounts of data using self-supervised or semi-supervised learning have emerged. These "foundation" models are often adapted to a variety of downstream tasks like classification, object detection, and segmentation with little-to-no training on the target dataset. In this work, we perform a robustness analysis of Visual Foundation Models (VFMs) for segmentation tasks and compare them to supervised models of smaller scale. We focus on robustness against real-world distribution shift perturbations.We benchmark four state-of-the-art segmentation architectures using 2 different datasets, COCO and ADE20K, with 17 different perturbations with 5 severity levels each. We find interesting insights that include (1) VFMs are not robust to compression-based corruptions, (2) while the selected VFMs do not significantly outperform or exhibit more robustness compared to non-VFM models, they remain competitively robust in zero-shot evaluations, particularly when non-VFM are under supervision and (3) selected VFMs demonstrate greater resilience to specific categories of objects, likely due to their open-vocabulary training paradigm, a feature that non-VFM models typically lack. We posit that the suggested robustness evaluation introduces new requirements for foundational models, thus sparking further research to enhance their performance.

Recommender systems play an important role in many content platforms. While most recommendation research is dedicated to designing better models to improve user experience, we found that research on stabilizing the training for such models is severely under-explored. As recommendation models become larger and more sophisticated, they are more susceptible to training instability issues, i.e., loss divergence, which can make the model unusable, waste significant resources and block model developments. In this paper, we share our findings and best practices we learned for improving the training stability of a real-world multitask ranking model for YouTube recommendations. We show some properties of the model that lead to unstable training and conjecture on the causes. Furthermore, based on our observations of training dynamics near the point of training instability, we hypothesize why existing solutions would fail, and propose a new algorithm to mitigate the limitations of existing solutions. Our experiments on YouTube production dataset show the proposed algorithm can significantly improve training stability while not compromising convergence, comparing with several commonly used baseline methods.

Given tensors $\boldsymbol{\mathscr{A}}, \boldsymbol{\mathscr{B}}, \boldsymbol{\mathscr{C}}$ of size $m \times 1 \times n$, $m \times p \times 1$, and $1\times p \times n$, respectively, their Bhattacharya-Mesner (BM) product will result in a third order tensor of dimension $m \times p \times n$ and BM-rank of 1 (Mesner and Bhattacharya, 1990). Thus, if a third-order tensor can be written as a sum of a small number of such BM-rank 1 terms, this BM-decomposition (BMD) offers an implicitly compressed representation of the tensor. Therefore, in this paper, we give a generative model which illustrates that spatio-temporal video data can be expected to have low BM-rank. Then, we discuss non-uniqueness properties of the BMD and give an improved bound on the BM-rank of a third-order tensor. We present and study properties of an iterative algorithm for computing an approximate BMD, including convergence behavior and appropriate choices for starting guesses that allow for the decomposition of our spatial-temporal data into stationary and non-stationary components. Several numerical experiments show the impressive ability of our BMD algorithm to extract important temporal information from video data while simultaneously compressing the data. In particular, we compare our approach with dynamic mode decomposition (DMD): first, we show how the matrix-based DMD can be reinterpreted in tensor BMP form, then we explain why the low BM-rank decomposition can produce results with superior compression properties while simultaneously providing better separation of stationary and non-stationary features in the data. We conclude with a comparison of our low BM-rank decomposition to two other tensor decompositions, CP and the t-SVDM.

In recent years, large language models have achieved breakthroughs on a wide range of benchmarks in natural language processing and continue to increase in performance. Recently, the advances of large language models have raised interest outside the natural language processing community and could have a large impact on daily life. In this paper, we pose the question: How will large language models and other foundation models shape the future product development process? We provide the reader with an overview of the subject by summarizing both recent advances in natural language processing and the use of information technology in the engineering design process. We argue that discourse should be regarded as the core of engineering design processes, and therefore should be represented in a digital artifact. On this basis, we describe how foundation models such as large language models could contribute to the design discourse by automating parts thereof that involve creativity and reasoning, and were previously reserved for humans. We describe how simulations, experiments, topology optimizations, and other process steps can be integrated into a machine-actionable, discourse-centric design process. Finally, we outline the future research that will be necessary for the implementation of the conceptualized framework.

In structured prediction, target objects have rich internal structure which does not factorize into independent components and violates common i.i.d. assumptions. This challenge becomes apparent through the exponentially large output space in applications such as image segmentation or scene graph generation. We present a novel PAC-Bayesian risk bound for structured prediction wherein the rate of generalization scales not only with the number of structured examples but also with their size. The underlying assumption, conforming to ongoing research on generative models, is that data are generated by the Knothe-Rosenblatt rearrangement of a factorizing reference measure. This allows to explicitly distill the structure between random output variables into a Wasserstein dependency matrix. Our work makes a preliminary step towards leveraging powerful generative models to establish generalization bounds for discriminative downstream tasks in the challenging setting of structured prediction.

We consider linear random coefficient regression models, where the regressors are allowed to have a finite support. First, we investigate identifiability, and show that the means and the variances and covariances of the random coefficients are identified from the first two conditional moments of the response given the covariates if the support of the covariates, excluding the intercept, contains a Cartesian product with at least three points in each coordinate. We also discuss ientification of higher-order mixed moments, as well as partial identification in the presence of a binary regressor. Next we show the variable selection consistency of the adaptive LASSO for the variances and covariances of the random coefficients in finite and moderately high dimensions. This implies that the estimated covariance matrix will actually be positive semidefinite and hence a valid covariance matrix, in contrast to the estimate arising from a simple least squares fit. We illustrate the proposed method in a simulation study.

Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.

Data in Knowledge Graphs often represents part of the current state of the real world. Thus, to stay up-to-date the graph data needs to be updated frequently. To utilize information from Knowledge Graphs, many state-of-the-art machine learning approaches use embedding techniques. These techniques typically compute an embedding, i.e., vector representations of the nodes as input for the main machine learning algorithm. If a graph update occurs later on -- specifically when nodes are added or removed -- the training has to be done all over again. This is undesirable, because of the time it takes and also because downstream models which were trained with these embeddings have to be retrained if they change significantly. In this paper, we investigate embedding updates that do not require full retraining and evaluate them in combination with various embedding models on real dynamic Knowledge Graphs covering multiple use cases. We study approaches that place newly appearing nodes optimally according to local information, but notice that this does not work well. However, we find that if we continue the training of the old embedding, interleaved with epochs during which we only optimize for the added and removed parts, we obtain good results in terms of typical metrics used in link prediction. This performance is obtained much faster than with a complete retraining and hence makes it possible to maintain embeddings for dynamic Knowledge Graphs.

Sliding-window object detectors that generate bounding-box object predictions over a dense, regular grid have advanced rapidly and proven popular. In contrast, modern instance segmentation approaches are dominated by methods that first detect object bounding boxes, and then crop and segment these regions, as popularized by Mask R-CNN. In this work, we investigate the paradigm of dense sliding-window instance segmentation, which is surprisingly under-explored. Our core observation is that this task is fundamentally different than other dense prediction tasks such as semantic segmentation or bounding-box object detection, as the output at every spatial location is itself a geometric structure with its own spatial dimensions. To formalize this, we treat dense instance segmentation as a prediction task over 4D tensors and present a general framework called TensorMask that explicitly captures this geometry and enables novel operators on 4D tensors. We demonstrate that the tensor view leads to large gains over baselines that ignore this structure, and leads to results comparable to Mask R-CNN. These promising results suggest that TensorMask can serve as a foundation for novel advances in dense mask prediction and a more complete understanding of the task. Code will be made available.