Unsupervised video object learning seeks to decompose video scenes into structural object representations without any supervision from depth, optical flow, or segmentation. We present VONet, an innovative approach that is inspired by MONet. While utilizing a U-Net architecture, VONet employs an efficient and effective parallel attention inference process, generating attention masks for all slots simultaneously. Additionally, to enhance the temporal consistency of each mask across consecutive video frames, VONet develops an object-wise sequential VAE framework. The integration of these innovative encoder-side techniques, in conjunction with an expressive transformer-based decoder, establishes VONet as the leading unsupervised method for object learning across five MOVI datasets, encompassing videos of diverse complexities. Code is available at https://github.com/hnyu/vonet.

Named Entity Recognition (NER) is a field of computer science and natural language processing (NLP) that deals with the identification and classification of named items in unstructured text. The items in question belong to predefined semantic types such as persons, locations, and organizations [Grishman and Sundheim, 1996a]. NER is today a key component in areas including machine translation [Babych and Hartley, 2003], question-answering [Mollá et al., 2006], and information retrieval [Guo et al., 2009]. A number of NER systems have been developed, particularly for English, but also for other languages, including Chinese [Liu et al., 2022] and French [Mikheev et al., 1999]. Early NER systems used algorithms based on handcrafted rules, lexicons, and spelling features [Rau, 1991]. Systems were subsequently developed that used algorithms based on machine learning [Nadeau and Sekine, 2007], neural networks [Collobert, 2011], and transformers [Labusch et al., 2019a].

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.