Precise estimation of Crash Modification Factors (CMFs) is central to evaluating the effectiveness of various road safety treatments and prioritizing infrastructure investment accordingly. While customized study for each countermeasure scenario is desired, the conventional CMF estimation approaches rely heavily on the availability of crash data at given sites. This not only makes the estimation costly, but the results are also less transferable, since the intrinsic similarities between different safety countermeasure scenarios are not fully explored. Aiming to fill this gap, this study introduces a novel knowledge-mining framework for CMF prediction. This framework delves into the connections of existing countermeasures and reduces the reliance of CMF estimation on crash data availability and manual data collection. Specifically, it draws inspiration from human comprehension processes and introduces advanced Natural Language Processing (NLP) techniques to extract intricate variations and patterns from existing CMF knowledge. It effectively encodes unstructured countermeasure scenarios into machine-readable representations and models the complex relationships between scenarios and CMF values. This new data-driven framework provides a cost-effective and adaptable solution that complements the case-specific approaches for CMF estimation, which is particularly beneficial when availability of crash data or time imposes constraints. Experimental validation using real-world CMF Clearinghouse data demonstrates the effectiveness of this new approach, which shows significant accuracy improvements compared to baseline methods. This approach provides insights into new possibilities of harnessing accumulated transportation knowledge in various applications.

Online games are dynamic environments where players interact with each other, which offers a rich setting for understanding how players negotiate their way through the game to an ultimate victory. This work studies online player interactions during the turn-based strategy game, Diplomacy. We annotated a dataset of over 10,000 chat messages for different negotiation strategies and empirically examined their importance in predicting long- and short-term game outcomes. Although negotiation strategies can be predicted reasonably accurately through the linguistic modeling of the chat messages, more is needed for predicting short-term outcomes such as trustworthiness. On the other hand, they are essential in graph-aware reinforcement learning approaches to predict long-term outcomes, such as a player's success, based on their prior negotiation history. We close with a discussion of the implications and impact of our work. The dataset is available at https://github.com/kj2013/claff-diplomacy.

Can we preserve the accuracy of neural models while also providing faithful explanations? We present wrapper boxes, a general approach to generate faithful, example-based explanations for model predictions while maintaining predictive performance. After training a neural model as usual, its learned feature representation is input to a classic, interpretable model to perform the actual prediction. This simple strategy is surprisingly effective, with results largely comparable to those of the original neural model, as shown across three large pre-trained language models, two datasets of varying scale, four classic models, and four evaluation metrics. Moreover, because these classic models are interpretable by design, the subset of training examples that determine classic model predictions can be shown directly to users.

The analysis of gradient descent-type methods typically relies on the Lipschitz continuity of the objective gradient. This generally requires an expensive hyperparameter tuning process to appropriately calibrate a stepsize for a given problem. In this work we introduce a local first-order smoothness oracle (LFSO) which generalizes the Lipschitz continuous gradients smoothness condition and is applicable to any twice-differentiable function. We show that this oracle can encode all relevant problem information for tuning stepsizes for a suitably modified gradient descent method and give global and local convergence results. We also show that LFSOs in this modified first-order method can yield global linear convergence rates for non-strongly convex problems with extremely flat minima, and thus improve over the lower bound on rates achievable by general (accelerated) first-order methods.

Generative retrieval (Wang et al., 2022; Tay et al., 2022) is a new approach for end-to-end document retrieval that directly generates document identifiers given an input query. Techniques for designing effective, high-quality document IDs remain largely unexplored. We introduce ACID, in which each document's ID is composed of abstractive keyphrases generated by a large language model, rather than an integer ID sequence as done in past work. We compare our method with the current state-of-the-art technique for ID generation, which produces IDs through hierarchical clustering of document embeddings. We also examine simpler methods to generate natural-language document IDs, including the naive approach of using the first k words of each document as its ID or words with high BM25 scores in that document. We show that using ACID improves top-10 and top-20 accuracy by 15.6% and 14.4% (relative) respectively versus the state-of-the-art baseline on the MSMARCO 100k retrieval task, and 4.4% and 4.0% respectively on the Natural Questions 100k retrieval task. Our results demonstrate the effectiveness of human-readable, natural-language IDs in generative retrieval with LMs. The code for reproducing our results and the keyword-augmented datasets will be released on formal publication.

Pre-trained language models (PLMs) have demonstrated impressive performance across various downstream NLP tasks. Nevertheless, the resource requirements of pre-training large language models in terms of memory and training compute pose significant challenges. Furthermore, due to the substantial resources required, many PLM weights are confidential. Consequently, users are compelled to share their data with model owners for fine-tuning on specific tasks. To overcome the limitations, we introduce Plug-in External Memory Adaptation (PEMA), a Parameter-Efficient Fine-Tuning (PEFT) approach designed for fine-tuning PLMs without the need for all weights. PEMA can be integrated into the context representation of test data during inference to execute downstream tasks. It leverages an external memory to store context representations generated by a PLM, mapped with the desired target word. Our method entails training LoRA-based weight matrices within the final layer of the PLM for enhanced efficiency. The probability is then interpolated with the next-word distribution from the PLM to perform downstream tasks. To improve the generation quality, we propose a novel interpolation strategy named Gradual Unrolling. To demonstrate the effectiveness of our proposed method, we conduct experiments to demonstrate the efficacy of PEMA with a syntactic dataset and assess its performance on machine translation and style transfer tasks using real datasets. PEMA outperforms other PEFT methods in terms of memory and latency efficiency for training and inference. Furthermore, it outperforms other baselines in preserving the meaning of sentences while generating appropriate language and styles.

We present a method for the unsupervised segmentation of electron microscopy images, which are powerful descriptors of materials and chemical systems. Images are oversegmented into overlapping chips, and similarity graphs are generated from embeddings extracted from a domain$\unicode{x2010}$pretrained convolutional neural network (CNN). The Louvain method for community detection is then applied to perform segmentation. The graph representation provides an intuitive way of presenting the relationship between chips and communities. We demonstrate our method to track irradiation$\unicode{x2010}$induced amorphous fronts in thin films used for catalysis and electronics. This method has potential for "on$\unicode{x2010}$the$\unicode{x2010}$fly" segmentation to guide emerging automated electron microscopes.

Over the past ten years, modern natural language processing models have revolutionised the field of artificial intelligence, transforming how computers understand and generate language. ChatGPT is one key example of how AI technology is becoming increasingly important in generating more and more precise human-like responses to a wide variety of problems, including business ones. These advancements have significant implications for the financial industry, where vast amounts of regulatory data and policies must be analysed and understood in order to comply with laws and regulations.

Domain Generalization (DG) techniques have emerged as a popular approach to address the challenges of domain shift in Deep Learning (DL), with the goal of generalizing well to the target domain unseen during the training. In recent years, numerous methods have been proposed to address the DG setting, among which one popular approach is the adversarial learning-based methodology. The main idea behind adversarial DG methods is to learn domain-invariant features by minimizing a discrepancy metric. However, most adversarial DG methods use 0-1 loss based $\mathcal{H}\Delta\mathcal{H}$ divergence metric. In contrast, the margin loss-based discrepancy metric has the following advantages: more informative, tighter, practical, and efficiently optimizable. To mitigate this gap, this work proposes a novel adversarial learning DG algorithm, MADG, motivated by a margin loss-based discrepancy metric. The proposed MADG model learns domain-invariant features across all source domains and uses adversarial training to generalize well to the unseen target domain. We also provide a theoretical analysis of the proposed MADG model based on the unseen target error bound. Specifically, we construct the link between the source and unseen domains in the real-valued hypothesis space and derive the generalization bound using margin loss and Rademacher complexity. We extensively experiment with the MADG model on popular real-world DG datasets, VLCS, PACS, OfficeHome, DomainNet, and TerraIncognita. We evaluate the proposed algorithm on DomainBed's benchmark and observe consistent performance across all the datasets.

Online gradient descent (OGD) is well known to be doubly optimal under strong convexity or monotonicity assumptions: (1) in the single-agent setting, it achieves an optimal regret of $\Theta(\log T)$ for strongly convex cost functions; and (2) in the multi-agent setting of strongly monotone games, with each agent employing OGD, we obtain last-iterate convergence of the joint action to a unique Nash equilibrium at an optimal rate of $\Theta(\frac{1}{T})$. While these finite-time guarantees highlight its merits, OGD has the drawback that it requires knowing the strong convexity/monotonicity parameters. In this paper, we design a fully adaptive OGD algorithm, \textsf{AdaOGD}, that does not require a priori knowledge of these parameters. In the single-agent setting, our algorithm achieves $O(\log^2(T))$ regret under strong convexity, which is optimal up to a log factor. Further, if each agent employs \textsf{AdaOGD} in strongly monotone games, the joint action converges in a last-iterate sense to a unique Nash equilibrium at a rate of $O(\frac{\log^3 T}{T})$, again optimal up to log factors. We illustrate our algorithms in a learning version of the classical newsvendor problem, where due to lost sales, only (noisy) gradient feedback can be observed. Our results immediately yield the first feasible and near-optimal algorithm for both the single-retailer and multi-retailer settings. We also extend our results to the more general setting of exp-concave cost functions and games, using the online Newton step (ONS) algorithm.