Some multistep methods for use in molecular dynamics calculations
- 1 February 1976
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 20 (2) , 130-139
- https://doi.org/10.1016/0021-9991(76)90059-0
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Computer simulation studies of the liquid stateComputer Physics Communications, 1973
- Molecular Dynamics Study of Liquid WaterThe Journal of Chemical Physics, 1971
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- Correlations in the Motion of Atoms in Liquid ArgonPhysical Review B, 1964
- On numerical integration of ordinary differential equationsMathematics of Computation, 1962