Vehicle re-identification (ReID) endeavors to associate vehicle images collected from a distributed network of cameras spanning diverse traffic environments. This task assumes paramount importance within the spectrum of vehicle-centric technologies, playing a pivotal role in deploying Intelligent Transportation Systems (ITS) and advancing smart city initiatives. Rapid advancements in deep learning have significantly propelled the evolution of vehicle ReID technologies in recent years. Consequently, undertaking a comprehensive survey of methodologies centered on deep learning for vehicle re-identification has become imperative and inescapable. This paper extensively explores deep learning techniques applied to vehicle ReID. It outlines the categorization of these methods, encompassing supervised and unsupervised approaches, delves into existing research within these categories, introduces datasets and evaluation criteria, and delineates forthcoming challenges and potential research directions. This comprehensive assessment examines the landscape of deep learning in vehicle ReID and establishes a foundation and starting point for future works. It aims to serve as a complete reference by highlighting challenges and emerging trends, fostering advancements and applications in vehicle ReID utilizing deep learning models.

Fair machine learning aims to prevent discrimination against individuals or sub-populations based on sensitive attributes such as gender and race. In recent years, causal inference methods have been increasingly used in fair machine learning to measure unfairness by causal effects. However, current methods assume that the true causal graph is given, which is often not true in real-world applications. To address this limitation, this paper proposes a framework for achieving causal fairness based on the notion of interventions when the true causal graph is partially known. The proposed approach involves modeling fair prediction using a Partially Directed Acyclic Graph (PDAG), specifically, a class of causal DAGs that can be learned from observational data combined with domain knowledge. The PDAG is used to measure causal fairness, and a constrained optimization problem is formulated to balance between fairness and accuracy. Results on both simulated and real-world datasets demonstrate the effectiveness of this method.

Pre-trained large language models (LLMs) have powerful capabilities for generating creative natural text. Evolutionary algorithms (EAs) can discover diverse solutions to complex real-world problems. Motivated by the common collective and directionality of text sequence generation and evolution, this paper illustrates the strong consistency of LLMs and EAs, which includes multiple one-to-one key characteristics: token embedding and genotype-phenotype mapping, position encoding and fitness shaping, position embedding and selection, attention and crossover, feed-forward neural network and mutation, model training and parameter update, and multi-task learning and multi-objective optimization. Based on this consistency perspective, existing coupling studies are analyzed, including evolutionary fine-tuning and LLM-enhanced EAs. Leveraging these insights, we outline a fundamental roadmap for future research in coupling LLMs and EAs, while highlighting key challenges along the way. The consistency not only reveals the evolution mechanism behind LLMs but also facilitates the development of evolved artificial agents that approach or surpass biological organisms.

Graph plays a significant role in representing and analyzing complex relationships in real-world applications such as citation networks, social networks, and biological data. Recently, Large Language Models (LLMs), which have achieved tremendous success in various domains, have also been leveraged in graph-related tasks to surpass traditional Graph Neural Networks (GNNs) based methods and yield state-of-the-art performance. In this survey, we first present a comprehensive review and analysis of existing methods that integrate LLMs with graphs. First of all, we propose a new taxonomy, which organizes existing methods into three categories based on the role (i.e., enhancer, predictor, and alignment component) played by LLMs in graph-related tasks. Then we systematically survey the representative methods along the three categories of the taxonomy. Finally, we discuss the remaining limitations of existing studies and highlight promising avenues for future research. The relevant papers are summarized and will be consistently updated at: https://github.com/yhLeeee/Awesome-LLMs-in-Graph-tasks.

In split inference, a deep neural network (DNN) is partitioned to run the early part of the DNN at the edge and the later part of the DNN in the cloud. This meets two key requirements for on-device machine learning: input privacy and computation efficiency. Still, an open question in split inference is output privacy, given that the outputs of the DNN are observable in the cloud. While encrypted computing can protect output privacy too, homomorphic encryption requires substantial computation and communication resources from both edge and cloud devices. In this paper, we introduce Salted DNNs: a novel approach that enables clients at the edge, who run the early part of the DNN, to control the semantic interpretation of the DNN's outputs at inference time. Our proposed Salted DNNs maintain classification accuracy and computation efficiency very close to the standard DNN counterparts. Experimental evaluations conducted on both images and wearable sensor data demonstrate that Salted DNNs attain classification accuracy very close to standard DNNs, particularly when the Salted Layer is positioned within the early part to meet the requirements of split inference. Our approach is general and can be applied to various types of DNNs. As a benchmark for future studies, we open-source our code.

This chapter is a preprint from our book by , focusing on leveraging machine learning (ML) in chemical and polyolefin manufacturing optimization. It's crafted for both novices and seasoned professionals keen on the latest ML applications in chemical processes. We trace the evolution of AI and ML in chemical industries, delineate core ML components, and provide resources for ML beginners. A detailed discussion on various ML methods is presented, covering regression, classification, and unsupervised learning techniques, with performance metrics and examples. Ensemble methods, deep learning networks, including MLP, DNNs, RNNs, CNNs, and transformers, are explored for their growing role in chemical applications. Practical workshops guide readers through predictive modeling using advanced ML algorithms. The chapter culminates with insights into science-guided ML, advocating for a hybrid approach that enhances model accuracy. The extensive bibliography offers resources for further research and practical implementation. This chapter aims to be a thorough primer on ML's practical application in chemical engineering, particularly for polyolefin production, and sets the stage for continued learning in subsequent chapters. Please cite the original work [169,170] when referencing.

Vision is a major component in several digital technologies and tools used in agriculture. The object detector, You Look Only Once (YOLO), has gained popularity in agriculture in a relatively short span due to its state-of-the-art performance. YOLO offers real-time detection with good accuracy and is implemented in various agricultural tasks, including monitoring, surveillance, sensing, automation, and robotics. The research and application of YOLO in agriculture are accelerating rapidly but are fragmented and multidisciplinary. Moreover, the performance characteristics (i.e., accuracy, speed, computation) of the object detector influence the rate of technology implementation and adoption in agriculture. Thus, the study aims to collect extensive literature to document and critically evaluate the advances and application of YOLO for agricultural object recognition. First, we conducted a bibliometric review of 257 articles to understand the scholarly landscape of YOLO in agricultural domain. Secondly, we conducted a systematic review of 30 articles to identify current knowledge, gaps, and modifications in YOLO for specific agricultural tasks. The study critically assesses and summarizes the information on YOLO's end-to-end learning approach, including data acquisition, processing, network modification, integration, and deployment. We also discussed task-specific YOLO algorithm modification and integration to meet the agricultural object or environment-specific challenges. In general, YOLO-integrated digital tools and technologies show the potential for real-time, automated monitoring, surveillance, and object handling to reduce labor, production cost, and environmental impact while maximizing resource efficiency. The study provides detailed documentation and significantly advances the existing knowledge on applying YOLO in agriculture, which can greatly benefit the scientific community.

In the financial services industry, forecasting the risk factor distribution conditional on the history and the current market environment is the key to market risk modeling in general and value at risk (VaR) model in particular. As one of the most widely adopted VaR models in commercial banks, Historical simulation (HS) uses the empirical distribution of daily returns in a historical window as the forecast distribution of risk factor returns in the next day. The objectives for financial time series generation are to generate synthetic data paths with good variety, and similar distribution and dynamics to the original historical data. In this paper, we apply multiple existing deep generative methods (e.g., CGAN, CWGAN, Diffusion, and Signature WGAN) for conditional time series generation, and propose and test two new methods for conditional multi-step time series generation, namely Encoder-Decoder CGAN and Conditional TimeVAE. Furthermore, we introduce a comprehensive framework with a set of KPIs to measure the quality of the generated time series for financial modeling. The KPIs cover distribution distance, autocorrelation and backtesting. All models (HS, parametric and neural networks) are tested on both historical USD yield curve data and additional data simulated from GARCH and CIR processes. The study shows that top performing models are HS, GARCH and CWGAN models. Future research directions in this area are also discussed.

Emergence, a global property of complex adaptive systems (CASs) constituted by interactive agents, is prevalent in real-world dynamic systems, e.g., network-level traffic congestions. Detecting its formation and evaporation helps to monitor the state of a system, allowing to issue a warning signal for harmful emergent phenomena. Since there is no centralized controller of CAS, detecting emergence based on each agent's local observation is desirable but challenging. Existing works are unable to capture emergence-related spatial patterns, and fail to model the nonlinear relationships among agents. This paper proposes a hierarchical framework with spatio-temporal consistency learning to solve these two problems by learning the system representation and agent representations, respectively. Especially, spatio-temporal encoders are tailored to capture agents' nonlinear relationships and the system's complex evolution. Representations of the agents and the system are learned by preserving the intrinsic spatio-temporal consistency in a self-supervised manner. Our method achieves more accurate detection than traditional methods and deep learning methods on three datasets with well-known yet hard-to-detect emergent behaviors. Notably, our hierarchical framework is generic, which can employ other deep learning methods for agent-level and system-level detection.

This paper addresses trust issues created from the ubiquity of black box algorithms and surrogate explainers in Explainable Intrusion Detection Systems (X-IDS). While Explainable Artificial Intelligence (XAI) aims to enhance transparency, black box surrogate explainers, such as Local Interpretable Model-Agnostic Explanation (LIME) and SHapley Additive exPlanation (SHAP), are difficult to trust. The black box nature of these surrogate explainers makes the process behind explanation generation opaque and difficult to understand. To avoid this problem, one can use transparent white box algorithms such as Rule Extraction (RE). There are three types of RE algorithms: pedagogical, decompositional, and eclectic. Pedagogical methods offer fast but untrustworthy white-box explanations, while decompositional RE provides trustworthy explanations with poor scalability. This work explores eclectic rule extraction, which strikes a balance between scalability and trustworthiness. By combining techniques from pedagogical and decompositional approaches, eclectic rule extraction leverages the advantages of both, while mitigating some of their drawbacks. The proposed Hybrid X-IDS architecture features eclectic RE as a white box surrogate explainer for black box Deep Neural Networks (DNN). The presented eclectic RE algorithm extracts human-readable rules from hidden layers, facilitating explainable and trustworthy rulesets. Evaluations on UNSW-NB15 and CIC-IDS-2017 datasets demonstrate the algorithm's ability to generate rulesets with 99.9% accuracy, mimicking DNN outputs. The contributions of this work include the hybrid X-IDS architecture, the eclectic rule extraction algorithm applicable to intrusion detection datasets, and a thorough analysis of performance and explainability, demonstrating the trade-offs involved in rule extraction speed and accuracy.