Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming language
Open Access
- 1 April 1992
- journal article
- Published by Elsevier in Computers and Biomedical Research
- Vol. 25 (2) , 168-180
- https://doi.org/10.1016/0010-4809(92)90019-7
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Parallelising a molecular dynamics algorithm on a multi-processor workstationComputer Physics Communications, 1990
- A study of parallel molecular dynamics algorithms for N-body simulations on a transputer systemParallel Computing, 1990
- Linda in contextCommunications of the ACM, 1989
- Parallel Computers and Molecular SimulationMolecular Simulation, 1987