Description: Supercomputing for Molecular Dynamics Simulations : Handling Multi-Trillion Particles in Nanofluidics, Paperback by Heinecke, Alexander; Eckhardt, Wolfgang; Horsch, Martin; Bungartz, Hans-Joachim, ISBN 331917147X, ISBN-13 9783319171470, Like New Used, Free shipping in the US 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.
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Book Title: Supercomputing for Molecular Dynamics Simulations : Handling Mult
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
