Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles
- 1 October 1989
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 55 (3) , 269-285
- https://doi.org/10.1016/0010-4655(89)90125-2
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Structure of a grafted polymer brush: a molecular dynamics simulationMacromolecules, 1989
- Structure of a simple molecular dynamics FORTRAN program optimized for CRAY vector processing computersComputer Physics Communications, 1989
- Large-scale molecular dynamics simulation using vector and parallel computersComputer Physics Reports, 1988
- Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics SimulationPhysical Review Letters, 1988
- Fragmentation of suddenly heated liquidsPhysical Review A, 1985
- Molecular dynamics simulation using the cray-1 vector processing computerComputer Physics Communications, 1981
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967