Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer
- 31 October 1988
- journal article
- research article
- Published by Elsevier in Journal of Computational Physics
- Vol. 78 (2) , 405-423
- https://doi.org/10.1016/0021-9991(88)90057-5
Abstract
No abstract availableKeywords
Funding Information
- Science and Engineering Research Council
This publication has 16 references indexed in Scilit:
- Collective excitations in an orientationally frustrated solid; neutron scattering and computer simulation studies of SF6Molecular Physics, 1986
- Quaternion-based reorientation conditions for molecular dynamics analysesMolecular Physics, 1985
- The molecular dynamics of a naphthalene crystal near meltingSolid State Communications, 1985
- A molecular dynamics simulation study of the orientationally disordered phase of sulphur hexafluorideJournal of Physics C: Solid State Physics, 1984
- The one-dimensional plastic phase of SF6: A simulationChemical Physics Letters, 1983
- The implementation of lattice calculations on the DAPJournal of Computational Physics, 1982
- Computer Simulation of the Plastic-to-Crystalline Phase Transition in SPhysical Review Letters, 1982
- Molecular dynamics simulation of the plastic phase; a model for SF6Molecular Physics, 1981
- First-principles equation-of-state calculations for alkali halidesPhysical Review B, 1981
- Theory for the Forces between Closed-Shell Atoms and MoleculesThe Journal of Chemical Physics, 1972