136 related articles for article (PubMed ID: 16090129)
1. Continuous extremal optimization for Lennard-Jones clusters.
Zhou T; Bai WJ; Cheng LJ; Wang BH
Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jul; 72(1 Pt 2):016702. PubMed ID: 16090129
[TBL] [Abstract][Full Text] [Related]
2. A fast annealing evolutionary algorithm for global optimization.
Cai W; Shao X
J Comput Chem; 2002 Mar; 23(4):427-35. PubMed ID: 11908078
[TBL] [Abstract][Full Text] [Related]
3. Reference energy extremal optimization: a stochastic search algorithm applied to computational protein design.
Zhang N; Zeng C
J Comput Chem; 2008 Aug; 29(11):1762-71. PubMed ID: 18351599
[TBL] [Abstract][Full Text] [Related]
4. Global optimization of binary Lennard-Jones clusters using three perturbation operators.
Ye T; Xu R; Huang W
J Chem Inf Model; 2011 Mar; 51(3):572-7. PubMed ID: 21332209
[TBL] [Abstract][Full Text] [Related]
5. Optimization with extremal dynamics.
Boettcher S; Percus AG
Phys Rev Lett; 2001 Jun; 86(23):5211-4. PubMed ID: 11384460
[TBL] [Abstract][Full Text] [Related]
6. A dynamic lattice searching method for fast optimization of Lennard-Jones clusters.
Shao X; Cheng L; Cai W
J Comput Chem; 2004 Nov; 25(14):1693-8. PubMed ID: 15362126
[TBL] [Abstract][Full Text] [Related]
7. Unbiased global optimization of Lennard-Jones clusters for N < or =201 using the conformational space annealing method.
Lee J; Lee IH; Lee J
Phys Rev Lett; 2003 Aug; 91(8):080201. PubMed ID: 14525223
[TBL] [Abstract][Full Text] [Related]
8. A dynamic lattice searching method with constructed core for optimization of large Lennard-Jones clusters.
Yang X; Cai W; Shao X
J Comput Chem; 2007 Jun; 28(8):1427-33. PubMed ID: 17330880
[TBL] [Abstract][Full Text] [Related]
9. An unbiased population-based search for the geometry optimization of Lennard-Jones clusters: 2 < or = N < or = 372.
Pullan W
J Comput Chem; 2005 Jul; 26(9):899-906. PubMed ID: 15841476
[TBL] [Abstract][Full Text] [Related]
10. A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters.
Shao X; Yang X; Cai W
J Comput Chem; 2008 Aug; 29(11):1772-9. PubMed ID: 18351615
[TBL] [Abstract][Full Text] [Related]
11. Clever and efficient method for searching optimal geometries of lennard-jones clusters.
Takeuchi H
J Chem Inf Model; 2006; 46(5):2066-70. PubMed ID: 16995737
[TBL] [Abstract][Full Text] [Related]
12. Heuristic-based tabu search algorithm for folding two-dimensional AB off-lattice model proteins.
Liu J; Sun Y; Li G; Song B; Huang W
Comput Biol Chem; 2013 Dec; 47():142-8. PubMed ID: 24077543
[TBL] [Abstract][Full Text] [Related]
13. Novel method for geometry optimization of molecular clusters: application to benzene clusters.
Takeuchi H
J Chem Inf Model; 2007; 47(1):104-9. PubMed ID: 17238254
[TBL] [Abstract][Full Text] [Related]
14. Energy landscapes of atomic clusters as black box optimization benchmarks.
Müller CL; Sbalzarini IF
Evol Comput; 2012; 20(4):543-73. PubMed ID: 22779442
[TBL] [Abstract][Full Text] [Related]
15. Hierarchical global optimization of quasiseparable systems: application to Lennard-Jones clusters.
Krivov SV
Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Aug; 66(2 Pt 2):025701. PubMed ID: 12241230
[TBL] [Abstract][Full Text] [Related]
16. Global optimization of Lennard-Jones clusters by a parallel fast annealing evolutionary algorithm.
Cai W; Jiang H; Shao X
J Chem Inf Comput Sci; 2002; 42(5):1099-103. PubMed ID: 12376996
[TBL] [Abstract][Full Text] [Related]
17. Geometry optimization of atomic clusters using a heuristic method with dynamic lattice searching.
Lai X; Huang W; Xu R
J Phys Chem A; 2011 May; 115(20):5021-6. PubMed ID: 21526817
[TBL] [Abstract][Full Text] [Related]
18. An adaptive immune optimization algorithm for energy minimization problems.
Shao X; Cheng L; Cai W
J Chem Phys; 2004 Jun; 120(24):11401-6. PubMed ID: 15268174
[TBL] [Abstract][Full Text] [Related]
19. Revised basin-hopping Monte Carlo algorithm for structure optimization of clusters and nanoparticles.
Rondina GG; Da Silva JL
J Chem Inf Model; 2013 Sep; 53(9):2282-98. PubMed ID: 23957311
[TBL] [Abstract][Full Text] [Related]
20. Single string based global optimizer for geometry optimization in strongly coupled finite clusters: An adaptive mutation-driven strategy.
Sarkar K; Bhattacharyya SP
J Chem Phys; 2013 Aug; 139(7):074106. PubMed ID: 23968071
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]