Near-neighbor calculations using a modified cell-linked list method
- 2 June 1999
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 119 (2-3) , 135-148
- https://doi.org/10.1016/s0010-4655(98)00203-3
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Molecular-dynamics study of detonation. I. A comparison with hydrodynamic predictionsPhysical Review E, 1996
- Systolic Calculation of Pair Interactions Using the Cell Linked-Lists Method on Multi-processor SystemsJournal of Computational Physics, 1993
- A distributed dynamic load balancer and its implementation on multi-transputer systems for molecular dynamics simulationComputer Physics Communications, 1990
- Concurrent molecular dynamics simulation of spinodal phase transition on transputer arraysComputer Physics Communications, 1990
- Efficiency test of the traditonal MD and the link-cell methodsComputer Physics Communications, 1989
- Geometric properties of the monotonic lagrangian grid algorithm for near neighbor calculationsJournal of Computational Physics, 1987
- A vectorized “near neighbors” algorithm of order N using a monotonic logical gridJournal of Computational Physics, 1986
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967