这篇简短的评论旨在使读者熟悉与计划，调度和学习有关的最新作品。首先，我们研究最先进的计划算法。我们简要介绍神经网络。然后，我们更详细地探索图形神经网络，这是一种适合处理图形结构输入的神经网络的最新变体。我们简要描述了强化学习算法和迄今为止设计的一些方法的概念。接下来，我们研究了一些成功的方法，结合了用于路径规划的神经网络。最后，我们专注于不确定性的时间计划问题。

组合优化是运营研究和计算机科学领域的一个公认领域。直到最近，它的方法一直集中在孤立地解决问题实例，而忽略了它们通常源于实践中的相关数据分布。但是，近年来，人们对使用机器学习，尤其是图形神经网络（GNN）的兴趣激增，作为组合任务的关键构件，直接作为求解器或通过增强确切的求解器。GNN的电感偏差有效地编码了组合和关系输入，因为它们对排列和对输入稀疏性的意识的不变性。本文介绍了对这个新兴领域的最新主要进步的概念回顾，旨在优化和机器学习研究人员。

Deep learning has revolutionized many machine learning tasks in recent years, ranging from image classification and video processing to speech recognition and natural language understanding. The data in these tasks are typically represented in the Euclidean space. However, there is an increasing number of applications where data are generated from non-Euclidean domains and are represented as graphs with complex relationships and interdependency between objects. The complexity of graph data has imposed significant challenges on existing machine learning algorithms. Recently, many studies on extending deep learning approaches for graph data have emerged. In this survey, we provide a comprehensive overview of graph neural networks (GNNs) in data mining and machine learning fields. We propose a new taxonomy to divide the state-of-the-art graph neural networks into four categories, namely recurrent graph neural networks, convolutional graph neural networks, graph autoencoders, and spatial-temporal graph neural networks. We further discuss the applications of graph neural networks across various domains and summarize the open source codes, benchmark data sets, and model evaluation of graph neural networks. Finally, we propose potential research directions in this rapidly growing field.

深度强化学习（DRL）赋予了各种人工智能领域，包括模式识别，机器人技术，推荐系统和游戏。同样，图神经网络（GNN）也证明了它们在图形结构数据的监督学习方面的出色表现。最近，GNN与DRL用于图形结构环境的融合引起了很多关注。本文对这些混合动力作品进行了全面评论。这些作品可以分为两类：（1）算法增强，其中DRL和GNN相互补充以获得更好的实用性； （2）特定于应用程序的增强，其中DRL和GNN相互支持。这种融合有效地解决了工程和生命科学方面的各种复杂问题。基于审查，我们进一步分析了融合这两个领域的适用性和好处，尤其是在提高通用性和降低计算复杂性方面。最后，集成DRL和GNN的关键挑战以及潜在的未来研究方向被突出显示，这将引起更广泛的机器学习社区的关注。

This paper surveys the recent attempts, both from the machine learning and operations research communities, at leveraging machine learning to solve combinatorial optimization problems. Given the hard nature of these problems, state-of-the-art algorithms rely on handcrafted heuristics for making decisions that are otherwise too expensive to compute or mathematically not well defined. Thus, machine learning looks like a natural candidate to make such decisions in a more principled and optimized way. We advocate for pushing further the integration of machine learning and combinatorial optimization and detail a methodology to do so. A main point of the paper is seeing generic optimization problems as data points and inquiring what is the relevant distribution of problems to use for learning on a given task.

蒙特卡洛树搜索（MCT）是设计游戏机器人或解决顺序决策问题的强大方法。该方法依赖于平衡探索和开发的智能树搜索。MCT以模拟的形式进行随机抽样，并存储动作的统计数据，以在每个随后的迭代中做出更有教育的选择。然而，该方法已成为组合游戏的最新技术，但是，在更复杂的游戏（例如那些具有较高的分支因素或实时系列的游戏）以及各种实用领域（例如，运输，日程安排或安全性）有效的MCT应用程序通常需要其与问题有关的修改或与其他技术集成。这种特定领域的修改和混合方法是本调查的主要重点。最后一项主要的MCT调查已于2012年发布。自发布以来出现的贡献特别感兴趣。

Influence Maximization (IM) is a classical combinatorial optimization problem, which can be widely used in mobile networks, social computing, and recommendation systems. It aims at selecting a small number of users such that maximizing the influence spread across the online social network. Because of its potential commercial and academic value, there are a lot of researchers focusing on studying the IM problem from different perspectives. The main challenge comes from the NP-hardness of the IM problem and \#P-hardness of estimating the influence spread, thus traditional algorithms for overcoming them can be categorized into two classes: heuristic algorithms and approximation algorithms. However, there is no theoretical guarantee for heuristic algorithms, and the theoretical design is close to the limit. Therefore, it is almost impossible to further optimize and improve their performance. With the rapid development of artificial intelligence, the technology based on Machine Learning (ML) has achieved remarkable achievements in many fields. In view of this, in recent years, a number of new methods have emerged to solve combinatorial optimization problems by using ML-based techniques. These methods have the advantages of fast solving speed and strong generalization ability to unknown graphs, which provide a brand-new direction for solving combinatorial optimization problems. Therefore, we abandon the traditional algorithms based on iterative search and review the recent development of ML-based methods, especially Deep Reinforcement Learning, to solve the IM problem and other variants in social networks. We focus on summarizing the relevant background knowledge, basic principles, common methods, and applied research. Finally, the challenges that need to be solved urgently in future IM research are pointed out.

Deep learning has been shown to be successful in a number of domains, ranging from acoustics, images, to natural language processing. However, applying deep learning to the ubiquitous graph data is non-trivial because of the unique characteristics of graphs. Recently, substantial research efforts have been devoted to applying deep learning methods to graphs, resulting in beneficial advances in graph analysis techniques. In this survey, we comprehensively review the different types of deep learning methods on graphs. We divide the existing methods into five categories based on their model architectures and training strategies: graph recurrent neural networks, graph convolutional networks, graph autoencoders, graph reinforcement learning, and graph adversarial methods. We then provide a comprehensive overview of these methods in a systematic manner mainly by following their development history. We also analyze the differences and compositions of different methods. Finally, we briefly outline the applications in which they have been used and discuss potential future research directions.

Graph mining tasks arise from many different application domains, ranging from social networks, transportation to E-commerce, etc., which have been receiving great attention from the theoretical and algorithmic design communities in recent years, and there has been some pioneering work employing the research-rich Reinforcement Learning (RL) techniques to address graph data mining tasks. However, these graph mining methods and RL models are dispersed in different research areas, which makes it hard to compare them. In this survey, we provide a comprehensive overview of RL and graph mining methods and generalize these methods to Graph Reinforcement Learning (GRL) as a unified formulation. We further discuss the applications of GRL methods across various domains and summarize the method descriptions, open-source codes, and benchmark datasets of GRL methods. Furthermore, we propose important directions and challenges to be solved in the future. As far as we know, this is the latest work on a comprehensive survey of GRL, this work provides a global view and a learning resource for scholars. In addition, we create an online open-source for both interested scholars who want to enter this rapidly developing domain and experts who would like to compare GRL methods.

Pre-publication draft of a book to be published byMorgan & Claypool publishers. Unedited version released with permission. All relevant copyrights held by the author and publisher extend to this pre-publication draft.

With the development of deep representation learning, the domain of reinforcement learning (RL) has become a powerful learning framework now capable of learning complex policies in high dimensional environments. This review summarises deep reinforcement learning (DRL) algorithms and provides a taxonomy of automated driving tasks where (D)RL methods have been employed, while addressing key computational challenges in real world deployment of autonomous driving agents. It also delineates adjacent domains such as behavior cloning, imitation learning, inverse reinforcement learning that are related but are not classical RL algorithms. The role of simulators in training agents, methods to validate, test and robustify existing solutions in RL are discussed.

This paper surveys the eld of reinforcement learning from a computer-science perspective. It is written to be accessible to researchers familiar with machine learning. Both the historical basis of the eld and a broad selection of current work are summarized. Reinforcement learning is the problem faced by an agent that learns behavior through trial-and-error interactions with a dynamic environment. The work described here has a resemblance to work in psychology, but di ers considerably in the details and in the use of the word \reinforcement." The paper discusses central issues of reinforcement learning, including trading o exploration and exploitation, establishing the foundations of the eld via Markov decision theory, learning from delayed reinforcement, constructing empirical models to accelerate learning, making use of generalization and hierarchy, and coping with hidden state. It concludes with a survey of some implemented systems and an assessment of the practical utility of current methods for reinforcement learning.

图表神经网络（GNNS）最近在人工智能（AI）领域的普及，这是由于它们作为输入数据相对非结构化数据类型的独特能力。尽管GNN架构的一些元素在概念上类似于传统神经网络（以及神经网络变体）的操作中，但是其他元件代表了传统深度学习技术的偏离。本教程通过整理和呈现有关GNN最常见和性能变种的动机，概念，数学和应用的细节，将GNN的权力和新颖性暴露给AI从业者。重要的是，我们简明扼要地向实际示例提出了本教程，从而为GNN的主题提供了实用和可访问的教程。

Graphs are ubiquitous in nature and can therefore serve as models for many practical but also theoretical problems. For this purpose, they can be defined as many different types which suitably reflect the individual contexts of the represented problem. To address cutting-edge problems based on graph data, the research field of Graph Neural Networks (GNNs) has emerged. Despite the field's youth and the speed at which new models are developed, many recent surveys have been published to keep track of them. Nevertheless, it has not yet been gathered which GNN can process what kind of graph types. In this survey, we give a detailed overview of already existing GNNs and, unlike previous surveys, categorize them according to their ability to handle different graph types and properties. We consider GNNs operating on static and dynamic graphs of different structural constitutions, with or without node or edge attributes. Moreover, we distinguish between GNN models for discrete-time or continuous-time dynamic graphs and group the models according to their architecture. We find that there are still graph types that are not or only rarely covered by existing GNN models. We point out where models are missing and give potential reasons for their absence.

Monte Carlo Tree Search (MCTS) is a recently proposed search method that combines the precision of tree search with the generality of random sampling. It has received considerable interest due to its spectacular success in the difficult problem of computer Go, but has also proved beneficial in a range of other domains. This paper is a survey of the literature to date, intended to provide a snapshot of the state of the art after the first five years of MCTS research. We outline the core algorithm's derivation, impart some structure on the many variations and enhancements that have been proposed, and summarise the results from the key game and non-game domains to which MCTS methods have been applied. A number of open research questions indicate that the field is ripe for future work.

嘈杂的传感，不完美的控制和环境变化是许多现实世界机器人任务的定义特征。部分可观察到的马尔可夫决策过程（POMDP）提供了一个原则上的数学框架，用于建模和解决不确定性下的机器人决策和控制任务。在过去的十年中，它看到了许多成功的应用程序，涵盖了本地化和导航，搜索和跟踪，自动驾驶，多机器人系统，操纵和人类机器人交互。这项调查旨在弥合POMDP模型的开发与算法之间的差距，以及针对另一端的不同机器人决策任务的应用。它分析了这些任务的特征，并将它们与POMDP框架的数学和算法属性联系起来，以进行有效的建模和解决方案。对于从业者来说，调查提供了一些关键任务特征，以决定何时以及如何成功地将POMDP应用于机器人任务。对于POMDP算法设计师，该调查为将POMDP应用于机器人系统的独特挑战提供了新的见解，并指出了有希望的新方向进行进一步研究。

Graph classification is an important area in both modern research and industry. Multiple applications, especially in chemistry and novel drug discovery, encourage rapid development of machine learning models in this area. To keep up with the pace of new research, proper experimental design, fair evaluation, and independent benchmarks are essential. Design of strong baselines is an indispensable element of such works. In this thesis, we explore multiple approaches to graph classification. We focus on Graph Neural Networks (GNNs), which emerged as a de facto standard deep learning technique for graph representation learning. Classical approaches, such as graph descriptors and molecular fingerprints, are also addressed. We design fair evaluation experimental protocol and choose proper datasets collection. This allows us to perform numerous experiments and rigorously analyze modern approaches. We arrive to many conclusions, which shed new light on performance and quality of novel algorithms. We investigate application of Jumping Knowledge GNN architecture to graph classification, which proves to be an efficient tool for improving base graph neural network architectures. Multiple improvements to baseline models are also proposed and experimentally verified, which constitutes an important contribution to the field of fair model comparison.

Deep reinforcement learning is poised to revolutionise the field of AI and represents a step towards building autonomous systems with a higher level understanding of the visual world. Currently, deep learning is enabling reinforcement learning to scale to problems that were previously intractable, such as learning to play video games directly from pixels. Deep reinforcement learning algorithms are also applied to robotics, allowing control policies for robots to be learned directly from camera inputs in the real world. In this survey, we begin with an introduction to the general field of reinforcement learning, then progress to the main streams of value-based and policybased methods. Our survey will cover central algorithms in deep reinforcement learning, including the deep Q-network, trust region policy optimisation, and asynchronous advantage actor-critic. In parallel, we highlight the unique advantages of deep neural networks, focusing on visual understanding via reinforcement learning. To conclude, we describe several current areas of research within the field.

尽管深度强化学习（RL）最近取得了许多成功，但其方法仍然效率低下，这使得在数据方面解决了昂贵的许多问题。我们的目标是通过利用未标记的数据中的丰富监督信号来进行学习状态表示，以解决这一问题。本文介绍了三种不同的表示算法，可以访问传统RL算法使用的数据源的不同子集使用：（i）GRICA受到独立组件分析（ICA）的启发，并训练深层神经网络以输出统计独立的独立特征。输入。 Grica通过最大程度地减少每个功能与其他功能之间的相互信息来做到这一点。此外，格里卡仅需要未分类的环境状态。 （ii）潜在表示预测（LARP）还需要更多的上下文：除了要求状态作为输入外，它还需要先前的状态和连接它们的动作。该方法通过预测当前状态和行动的环境的下一个状态来学习状态表示。预测器与图形搜索算法一起使用。 （iii）重新培训通过训练深层神经网络来学习国家表示，以学习奖励功能的平滑版本。该表示形式用于预处理输入到深度RL，而奖励预测指标用于奖励成型。此方法仅需要环境中的状态奖励对学习表示表示。我们发现，每种方法都有其优势和缺点，并从我们的实验中得出结论，包括无监督的代表性学习在RL解决问题的管道中可以加快学习的速度。

强化学习和最近的深度增强学习是解决如Markov决策过程建模的顺序决策问题的流行方法。问题和选择算法和超参数的RL建模需要仔细考虑，因为不同的配置可能需要完全不同的性能。这些考虑因素主要是RL专家的任务;然而，RL在研究人员和系统设计师不是RL专家的其他领域中逐渐变得流行。此外，许多建模决策，例如定义状态和动作空间，批次的大小和批量更新的频率以及时间戳的数量通常是手动进行的。由于这些原因，RL框架的自动化不同组成部分具有重要意义，近年来它引起了很多关注。自动RL提供了一个框架，其中RL的不同组件包括MDP建模，算法选择和超参数优化是自动建模和定义的。在本文中，我们探讨了可以在自动化RL中使用的文献和目前的工作。此外，我们讨论了Autorl中的挑战，打开问题和研究方向。