An automated Verlet neighbor list algorithm with a multiple time-step approach for the simulation of large systems
- 31 July 1992
- journal article
- Published by Elsevier BV in Computer Physics Communications
- Vol. 70 (3), 467-477
- https://doi.org/10.1016/0010-4655(92)90108-b
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- On the performance of an automated Verlet neighbor list algorithm for large systems on a vector processorComputer Physics Communications, 1991
- On the use of the Verlet neighbor list in molecular dynamicsComputer Physics Communications, 1990
- Solute–solvent interactions in infinitely dilute supercritical mixtures: A molecular dynamics investigationThe Journal of Chemical Physics, 1989
- Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particlesComputer Physics Communications, 1989
- Structure of a simple molecular dynamics FORTRAN program optimized for CRAY vector processing computersComputer Physics Communications, 1989
- Multiple time-step methods in molecular dynamicsMolecular Physics, 1978
- New method for searching for neighbors in molecular dynamics computationsJournal of Computational Physics, 1973
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967