Molecular dynamics with constraints
- 31 October 1981
- journal article
- review article
- Published by Elsevier in Journal of Computational Physics
- Vol. 43 (2) , 345-356
- https://doi.org/10.1016/0021-9991(81)90127-3
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Computer simulation of melting and glass formation in a potassium chloride micro-crystalJournal of Non-Crystalline Solids, 1979
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanesJournal of Computational Physics, 1977
- Molecular dynamics of liquid n-butane near its boiling pointChemical Physics Letters, 1975
- Molecular dynamics studies of melting: III. Spontaneous dislocation generation and the dynamics of meltingPhilosophical Magazine, 1974
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973
- Molecular Dynamics Study of Liquid WaterThe Journal of Chemical Physics, 1971
- Isothermal molecular dynamics calculations for liquid saltsChemical Physics Letters, 1971
- Computer "Experiments" on Liquid MetalsPhysical Review B, 1969
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- Studies in Molecular Dynamics. I. General MethodThe Journal of Chemical Physics, 1959