Vectorization of molecular dynamics Fortran programs using the cyber 205 vector processing computer
- 1 November 1983
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 30 (3), 235-241
- https://doi.org/10.1016/0010-4655(83)90090-5
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- The dynamic behavior of a crystal during defect jumps. I. Molecular dynamics studies using Lennard-Jones potential functionsThe Journal of Chemical Physics, 1982
- Molecular dynamics simulation using the cray-1 vector processing computerComputer Physics Communications, 1981
- Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactionsComputer Physics Communications, 1980
- Molecular Dynamics Calculations for Liquid Neon and MethaneBerichte der Bunsengesellschaft für physikalische Chemie, 1976
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967