Molecular dynamics on distributed memory (MIMD) parallel computers
- 1 January 1993
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 84 (4-5) , 385-398
- https://doi.org/10.1007/bf01113277
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- A replicated data molecular dynamics strategy for the parallel Ewald sumComputer Physics Communications, 1992
- Multicomputer Molecular Dynamics Simulation using Distributed Neighbour ListsMolecular Simulation, 1991
- Systolic Loop Methods for Molecular Dynamics Simulation, Generalised for MacromoleculesMolecular Simulation, 1991
- Molecular dynamics on hypercube parallel computersComputer Physics Communications, 1991
- Multi-million particle molecular dynamics: II. Design considerations for distributed processingComputer Physics Communications, 1991
- Large Scale Molecular Dynamics on Parallel Computers using the Link-cell AlgorithmMolecular Simulation, 1991
- Systolic loop methods for molecular dynamics simulation using multiple transputersComputer Physics Communications, 1989
- Computer Simulation of LiquidsPhysics Today, 1989
- CCP5: a collaborative computational project for the computer simulation of condensed phasesJournal of Molecular Graphics, 1987
- An optimized MD program for the vector computer cyber 205Computer Physics Communications, 1986