Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method
- 15 July 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (9) , 1233-1244
- https://doi.org/10.1002/(sici)1096-987x(19970715)18:9<1233::aid-jcc11>3.0.co;2-6
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Global geometry optimization of (Ar)n and B(Ar)n clusters using a modified genetic algorithmThe Journal of Chemical Physics, 1996
- Genetic algorithms: A robust scheme for geometry optimizations and global minimum structure problemsJournal of Computational Chemistry, 1995
- Global geometry optimization of clusters using genetic algorithmsThe Journal of Physical Chemistry, 1993
- Global energy minimum searches using an approximate solution of the imaginary time Schroedinger equationThe Journal of Physical Chemistry, 1993
- Theoretical study of small water clusters: low-energy fused cubic structures for (H2O)n, n = 8, 12, 16, and 20The Journal of Physical Chemistry, 1993
- Teaching polymers to foldThe Journal of Physical Chemistry, 1992
- A global optimization approach for Lennard-Jones microclustersThe Journal of Chemical Physics, 1992
- Structure and binding of Lennard-Jones clusters: 13≤N≤147The Journal of Chemical Physics, 1987
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Optimization by Simulated AnnealingScience, 1983