Multibillion-atom molecular dynamics simulation: design considerations for vector-parallel processing
type: Item
instance of: scholarly article
title: Multibillion-atom molecular dynamics simulation: design considerations for vector-parallel processing
zbMATH Open document ID: 1196.81291
author: D. C. Rapaport
published in: Computer Physics Communications
publication date: 2010-10-18T00:00:00Z
Mathematics Subject Classification ID: 81V55
Mathematics Subject Classification ID: 65Y05
zbMATH DE Number: 5801583
zbMATH Keywords: molecular dynamics simulation
zbMATH Keywords: supercomputer
zbMATH Keywords: vector processing
zbMATH Keywords: parallel processing
zbMATH Keywords: algorithm
zbMATH Keywords: performance evaluation
describes a project that uses: MPI/MPICH
MaRDI profile type: Publication
full work available at URL: j.cpc.2005.11.008
OpenAlex ID: W2134085999
cites work: The Art of Molecular Dynamics Simulation
cites work: A high-performance, portable implementation of the MPI message passing interface standard
DOI: 10.1016/J.CPC.2005.11.008
description: scientific article; zbMATH DE number 5801583