Periodic multistep methods in molecular dynamics
- 31 July 1984
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 32 (4) , 349-359
- https://doi.org/10.1016/0010-4655(84)90052-3
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactionsComputer Physics Communications, 1980
- Symmetric Multistip Methods for Periodic Initial Value ProblemsIMA Journal of Applied Mathematics, 1976
- Some multistep methods for use in molecular dynamics calculationsJournal of Computational Physics, 1976
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967