Structural optimization of Lennard-Jones clusters by a genetic algorithm
- 1 June 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 256 (1-2) , 195-200
- https://doi.org/10.1016/0009-2614(96)00406-x
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Minimal-energy clusters of hard spheresDiscrete & Computational Geometry, 1995
- Statistical interpretation of topographies and dynamics of multidimensional potentialsThe Journal of Chemical Physics, 1995
- Molecular Geometry Optimization with a Genetic AlgorithmPhysical Review Letters, 1995
- Topography and Dynamics of Multidimensional Interatomic Potential SurfacesPhysical Review Letters, 1995
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealingJournal of Global Optimization, 1994
- A global optimization approach for Lennard-Jones microclustersThe Journal of Chemical Physics, 1992
- Performance of the shift method of global minimization in searches for optimum structures of clusters of Lennard-Jones atomsThe Journal of Physical Chemistry, 1992
- Comparison between icosahedral, decahedral and crystalline Lennard-Jones models containing 500 to 6000 atomsPhilosophical Magazine Part B, 1989
- Structure and binding of Lennard-Jones clusters: 13≤N≤147The Journal of Chemical Physics, 1987
- Structure and Dynamics of Simple MicroclustersAdvances in Chemical Physics, 1979