Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
- 1 March 1977
- journal article
- Published by Elsevier in Journal of Computational Physics
- Vol. 23 (3) , 327-341
- https://doi.org/10.1016/0021-9991(77)90098-5
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 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