Description: Supercomputing for Molecular Dynamics Simulations by Alexander Heinecke, Wolfgang Eckhardt, Martin Horsch, Hans-Joachim Bungartz Estimated delivery 3-12 business days Format Paperback Condition Brand New Description This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. Publisher Description This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code. Details ISBN 331917147X ISBN-13 9783319171470 Title Supercomputing for Molecular Dynamics Simulations Author Alexander Heinecke, Wolfgang Eckhardt, Martin Horsch, Hans-Joachim Bungartz Format Paperback Year 2015 Pages 76 Edition 2015th Publisher Springer International Publishing AG GE_Item_ID:137654624; 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: 68.69 USD
Location: Fairfield, Ohio
End Time: 2024-11-28T03:39:36.000Z
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Restocking Fee: No
Return shipping will be paid by: Buyer
All returns accepted: Returns Accepted
Item must be returned within: 30 Days
Refund will be given as: Money Back
ISBN-13: 9783319171470
Book Title: Supercomputing for Molecular Dynamics Simulations
Number of Pages: X, 76 Pages
Language: English
Publication Name: Supercomputing for Molecular-Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics
Publisher: Springer International Publishing A&G
Publication Year: 2015
Subject: Mechanics / Fluids, Systems Architecture / General, Computer Simulation, Mechanical, Physics / Atomic & Molecular
Item Weight: 57.7 Oz
Type: Textbook
Subject Area: Computers, Technology & Engineering, Science
Item Length: 9.3 in
Author: Wolfgang Eckhardt, Alexander Heinecke, Martin Horsch, Hans-Joachim Bungartz
Item Width: 6.1 in
Series: Springerbriefs in Computer Science Ser.
Format: Trade Paperback
