Exploiting multiple levels of parallelism in molecular dynamics based calculations via modern techniques and software paradigms on distributed memory computers
type: Item
instance of: scholarly article
title: Exploiting multiple levels of parallelism in molecular dynamics based calculations via modern techniques and software paradigms on distributed memory computers
zbMATH Open document ID: 1002.81056
DOI: 10.1016/S0010-4655(00)00077-1
author: Mark E. Tuckerman
author: D. A. Yarne
author: Shane O. Samuelson
author: Adam L. Hughes
author: Glenn J. Martyna
published in: Computer Physics Communications
publication date: 2003-01-07T00:00:00Z
Mathematics Subject Classification ID: 81V70
Mathematics Subject Classification ID: 81V55
Mathematics Subject Classification ID: 81-02
Mathematics Subject Classification ID: 81-08
Mathematics Subject Classification ID: 92E10
zbMATH DE Number: 1496515
zbMATH Keywords: quantum many-body systems
zbMATH Keywords: chemically reactive systems
zbMATH Keywords: biomolecular systems
zbMATH Keywords: isotope effects on enzymatic reactions
zbMATH Keywords: multilevel-parallel methods
describes a project that uses: OOMPAA
MaRDI profile type: Publication
full work available at URL: s0010-4655(00)00077-1
OpenAlex ID: W2041782224
description: scientific article; zbMATH DE number 1496515