 | 2011 |
| 9 |  | Zhinan Ma,
Wensheng Cai,
Xueguang Shao:
Impact of different potentials on the structures and energies of clusters.
Journal of Computational Chemistry 32(14): 3075-3080 (2011) |
| 2009 |
| 8 |  | Xia Wu,
Wensheng Cai,
Xueguang Shao:
Optimization of bimetallic Cu-Au and Ag-Au clusters by using a modified adaptive immune optimization algorithm.
Journal of Computational Chemistry 30(13): 1992-2000 (2009) |
| 2008 |
| 7 |  | Xueguang Shao,
Xiaoli Yang,
Wensheng Cai:
A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters.
Journal of Computational Chemistry 29(11): 1772-1779 (2008) |
| 2007 |
| 6 |  | Zhenqiang Su,
Huixiao Hong,
Roger Perkins,
Xueguang Shao,
Wensheng Cai,
Weida Tong:
Consensus analysis of multiple classifiers using non-repetitive variables: Diagnostic application to microarray gene expression data.
Computational Biology and Chemistry 31(1): 48-56 (2007) |
| 5 |  | Xiaoli Yang,
Wensheng Cai,
Xueguang Shao:
A dynamic lattice searching method with constructed core for optimization of large lennard-jones clusters.
Journal of Computational Chemistry 28(8): 1427-1433 (2007) |
| 2004 |
| 4 |  | Xueguang Shao,
Haiyan Jiang,
Wensheng Cai:
Parallel Random Tunneling Algorithm for Structural Optimization of Lennard-Jones Clusters up to N = 330.
Journal of Chemical Information and Modeling 44(1): 193-199 (2004) |
| 2002 |
| 3 |  | Wensheng Cai,
Haiyan Jiang,
Xueguang Shao:
Global Optimization of Lennard-Jones Clusters by a Parallel Fast Annealing Evolutionary Algorithm.
Journal of Chemical Information and Computer Sciences 42(5): 1099-1103 (2002) |
| 2 |  | Wensheng Cai,
Xueguang Shao:
A fast annealing evolutionary algorithm for global optimization.
Journal of Computational Chemistry 23(4): 427-435 (2002) |
| 1998 |
| 1 |  | Wensheng Cai,
Maosen Zhang,
Bernard Maigret:
New approach for representation of molecular surface.
Journal of Computational Chemistry 19(16): 1805-1815 (1998) |