NAMD2: Greater scalability for parallel molecular dynamics
type: Item
instance of: scholarly article
title: NAMD2: Greater scalability for parallel molecular dynamics
zbMATH Open document ID: 0948.92004
author: Laxmikant V. Kalé
author: Robert D. Skeel
author: Milind Bhandarkar
author: Attila Gursoy
author: Neal Krawetz
author: Aritomo Shinozaki
author: Krishnan Varadarajan
author: Klaus Schulten
author: Robert J. Brunner
author: James C. Phillips
published in: Journal of Computational Physics
publication date: 1999-09-22T00:00:00Z
Mathematics Subject Classification ID: 92C05
Mathematics Subject Classification ID: 92-08
Mathematics Subject Classification ID: 65Y05
Mathematics Subject Classification ID: 92C40
zbMATH DE Number: 1343355
zbMATH Keywords: biomolecular systems
zbMATH Keywords: NAMD2 program
describes a project that uses: NAMD
describes a project that uses: PVM
describes a project that uses: NAMD2
describes a project that uses: TK
describes a project that uses: CHARMM
describes a project that uses: CHARM++
describes a project that uses: VMD
MaRDI profile type: Publication
full work available at URL: jcph.1999.6201
OpenAlex ID: W2103815459
cites work: RATTLE: A ''velocity'' version of the SHAKE algorithm for molecular dynamics calculations
cites work: A fast algorithm for particle simulations
cites work: Q3994787
cites work: Q4873656
cites work: Fast parallel algorithms for short-range molecular dynamics
cites work: Comments on P\(^3\)M, FMM, and the Ewald method for large periodic Coulombic systems
DOI: 10.1006/JCPH.1999.6201
description: scientific article; zbMATH DE number 1343355