Description: Numerical Simulation in Molecular Dynamics by Stephan Knapek, Gerhard Zumbusch, Michael Griebel Estimated delivery 3-12 business days Format Paperback Condition Brand New Description With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments. Publisher Description Particle models play an important role in many applications in physics, chemistry and biology. They can be studied on the computer with the help of molecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and their parallel implementation with MPI on computer systems with distributed memory. Furthermore, detailed explanations are given to the different steps of numerical simulation, and code examples are provided. With the description of the algorithms and the presentation of the results of various simulations from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments. Details ISBN 3642087760 ISBN-13 9783642087769 Title Numerical Simulation in Molecular Dynamics Author Stephan Knapek, Gerhard Zumbusch, Michael Griebel Format Paperback Year 2010 Pages 476 Edition 1st Publisher Springer-Verlag Berlin and Heidelberg GmbH & Co. KG GE_Item_ID:140321388; About Us Grand Eagle Retail is the ideal place for all your shopping needs! With fast shipping, low prices, friendly service and over 1,000,000 in stock items - you're bound to find what you want, at a price you'll love! Shipping & Delivery Times Shipping is FREE to any address in USA. Please view eBay estimated delivery times at the top of the listing. Deliveries are made by either USPS or Courier. We are unable to deliver faster than stated. International deliveries will take 1-6 weeks. NOTE: We are unable to offer combined shipping for multiple items purchased. This is because our items are shipped from different locations. Returns If you wish to return an item, please consult our Returns Policy as below: Please contact Customer Services and request "Return Authorisation" before you send your item back to us. Unauthorised returns will not be accepted. Returns must be postmarked within 4 business days of authorisation and must be in resellable condition. Returns are shipped at the customer's risk. We cannot take responsibility for items which are lost or damaged in transit. For purchases where a shipping charge was paid, there will be no refund of the original shipping charge. Additional Questions If you have any questions please feel free to Contact Us. Categories Baby Books Electronics Fashion Games Health & Beauty Home, Garden & Pets Movies Music Sports & Outdoors Toys
Price: 81.91 USD
Location: Fairfield, Ohio
End Time: 2024-11-22T03:40:46.000Z
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Restocking Fee: No
Return shipping will be paid by: Buyer
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ISBN-13: 9783642087769
Book Title: Numerical Simulation in Molecular Dynamics
Number of Pages: Xii, 476 Pages
Language: English
Publication Name: Numerical Simulation in Molecular Dynamics : Numerics, Algorithms, Parallelization, Applications
Publisher: Springer Berlin / Heidelberg
Publication Year: 2010
Subject: Computer Simulation, Chemistry / Physical & Theoretical, Applied, Physics / Atomic & Molecular
Item Weight: 26.1 Oz
Type: Textbook
Item Length: 9.3 in
Subject Area: Mathematics, Computers, Science
Author: Stephan Knapek, Michael Griebel, Gerhard Zumbusch
Series: Texts in Computational Science and Engineering Ser.
Item Width: 6.1 in
Format: Trade Paperback