Search Results Heading

MBRLSearchResults

mbrl.module.common.modules.added.book.to.shelf
Title added to your shelf!
View what I already have on My Shelf.
Oops! Something went wrong.
Oops! Something went wrong.
While trying to add the title to your shelf something went wrong :( Kindly try again later!
Are you sure you want to remove the book from the shelf?
Oops! Something went wrong.
Oops! Something went wrong.
While trying to remove the title from your shelf something went wrong :( Kindly try again later!
    Done
    Filters
    Reset
  • Discipline
      Discipline
      Clear All
      Discipline
  • Is Peer Reviewed
      Is Peer Reviewed
      Clear All
      Is Peer Reviewed
  • Series Title
      Series Title
      Clear All
      Series Title
  • Reading Level
      Reading Level
      Clear All
      Reading Level
  • Year
      Year
      Clear All
      From:
      -
      To:
  • More Filters
      More Filters
      Clear All
      More Filters
      Content Type
    • Item Type
    • Is Full-Text Available
    • Subject
    • Country Of Publication
    • Publisher
    • Source
    • Target Audience
    • Donor
    • Language
    • Place of Publication
    • Contributors
    • Location
75,515 result(s) for "Graph theory"
Sort by:
Graph theoretic methods in multiagent networks
This accessible book provides an introduction to the analysis and design of dynamic multiagent networks. Such networks are of great interest in a wide range of areas in science and engineering, including: mobile sensor networks, distributed robotics such as formation flying and swarming, quantum networks, networked economics, biological synchronization, and social networks. Focusing on graph theoretic methods for the analysis and synthesis of dynamic multiagent networks, the book presents a powerful new formalism and set of tools for networked systems. The book's three sections look at foundations, multiagent networks, and networks as systems. The authors give an overview of important ideas from graph theory, followed by a detailed account of the agreement protocol and its various extensions, including the behavior of the protocol over undirected, directed, switching, and random networks. They cover topics such as formation control, coverage, distributed estimation, social networks, and games over networks. And they explore intriguing aspects of viewing networks as systems, by making these networks amenable to control-theoretic analysis and automatic synthesis, by monitoring their dynamic evolution, and by examining higher-order interaction models in terms of simplicial complexes and their applications. The book will interest graduate students working in systems and control, as well as in computer science and robotics. It will be a standard reference for researchers seeking a self-contained account of system-theoretic aspects of multiagent networks and their wide-ranging applications. This book has been adopted as a textbook at the following universities: University of Stuttgart, GermanyRoyal Institute of Technology, SwedenJohannes Kepler University, AustriaGeorgia Tech, USAUniversity of Washington, USAOhio University, USA
Large-scale graph processing using Apache Giraph
This book takes its reader on a journey through Apache Giraph, a popular distributed graph processing platform designed to bring the power of big data processing to graph data. Designed as a step-by-step self-study guide for everyone interested in large-scale graph processing, it describes the fundamental abstractions of the system, its programming models and various techniques for using the system to process graph data at scale, including the implementation of several popular and advanced graph analytics algorithms. The book is organized as follows: Chapter 1 starts by providing a general background of the big data phenomenon and a general introduction to the Apache Giraph system, its abstraction, programming model and design architecture. Next, chapter 2 focuses on Giraph as a platform and how to use it. Based on a sample job, even more advanced topics like monitoring the Giraph application lifecycle and different methods for monitoring Giraph jobs are explained. Chapter 3 then provides an introduction to Giraph programming, introduces the basic Giraph graph model and explains how to write Giraph programs. In turn, Chapter 4 discusses in detail the implementation of some popular graph algorithms including PageRank, connected components, shortest paths and triangle closing. Chapter 5 focuses on advanced Giraph programming, discussing common Giraph algorithmic optimizations, tunable Giraph configurations that determine the system?s utilization of the underlying resources, and how to write a custom graph input and output format. Lastly, chapter 6 highlights two systems that have been introduced to tackle the challenge of large scale graph processing, GraphX and GraphLab, and explains the main commonalities and differences between these systems and Apache Giraph. This book serves as an essential reference guide for students, researchers and practitioners in the domain of large scale graph processing. It offers step-by-step guidance, with several code examples and the complete source code available in the related github repository. Students will find a comprehensive introduction to and hands-on practice with tackling large scale graph processing problems using the Apache Giraph system, while researchers will discover thorough coverage of the emerging and ongoing advancements in big graph processing systems.
A Unified Approach to Structural Limits and Limits of Graphs with Bounded Tree-Depth
In this paper we introduce a general framework for the study of limits of relational structures and graphs in particular, which is based on a combination of model theory and (functional) analysis. We show how the various approaches to graph limits fit to this framework and that they naturally appear as “tractable cases” of a general theory. As an outcome of this, we provide extensions of known results. We believe that this puts these into a broader context. The second part of the paper is devoted to the study of sparse structures. First, we consider limits of structures with bounded diameter connected components and we prove that in this case the convergence can be “almost” studied component-wise. We also propose the structure of limit objects for convergent sequences of sparse structures. Eventually, we consider the specific case of limits of colored rooted trees with bounded height and of graphs with bounded tree-depth, motivated by their role as “elementary bricks” these graphs play in decompositions of sparse graphs, and give an explicit construction of a limit object in this case. This limit object is a graph built on a standard probability space with the property that every first-order definable set of tuples is measurable. This is an example of the general concept of
Weakly Modular Graphs and Nonpositive Curvature
This article investigates structural, geometrical, and topological characterizations and properties of weakly modular graphs and of cell complexes derived from them. The unifying themes of our investigation are various “nonpositive curvature\" and “local-to-global” properties and characterizations of weakly modular graphs and their subclasses. Weakly modular graphs have been introduced as a far-reaching common generalization of median graphs (and more generally, of modular and orientable modular graphs), Helly graphs, bridged graphs, and dual polar graphs occurring under different disguises ( We give a local-to-global characterization of weakly modular graphs and their subclasses in terms of simple connectedness of associated triangle-square complexes and specific local combinatorial conditions. In particular, we revisit characterizations of dual polar graphs by Cameron and by Brouwer-Cohen. We also show that (disk-)Helly graphs are precisely the clique-Helly graphs with simply connected clique complexes. With
Degree-Based Topological Indices
The degree of a vertex of a molecular graph is the number of first neighbors of this vertex. A large number of molecular-graph-based structure descriptors (topological indices) have been conceived, depending on vertex degrees. We summarize their main properties, and provide a critical comparative study thereof. (doi: 10.5562/cca2294) Keywords: topological index, molecular structure descriptor, vertex-degree-based topological index, molecular graph, chemical graph theory