Taboo search: an approach to the multiple minima problem.
暂无分享,去创建一个
[1] Ingo Rechenberg,et al. Evolutionsstrategie : Optimierung technischer Systeme nach Prinzipien der biologischen Evolution , 1973 .
[2] John H. Holland,et al. Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence , 1992 .
[3] H. Zimmermann. Towards global optimization 2: L.C.W. DIXON and G.P. SZEGÖ (eds.) North-Holland, Amsterdam, 1978, viii + 364 pages, US $ 44.50, Dfl. 100,-. , 1979 .
[4] C. D. Gelatt,et al. Optimization by Simulated Annealing , 1983, Science.
[5] Emile H. L. Aarts,et al. Simulated Annealing: Theory and Applications , 1987, Mathematics and Its Applications.
[6] Geometry optimization by simulated annealing , 1987 .
[7] Panos M. Pardalos,et al. Constrained Global Optimization: Algorithms and Applications , 1987, Lecture Notes in Computer Science.
[8] L. Wille. Minimum-energy configurations of atomic clusters: new results obtained by simulated annealing , 1987 .
[9] M. Parrinello,et al. The structure of selenium clusters — Se3 TO Se8 , 1987 .
[10] R. Fletcher. Practical Methods of Optimization , 1988 .
[11] David E. Goldberg,et al. Genetic Algorithms in Search Optimization and Machine Learning , 1988 .
[12] Aimo A. Törn,et al. Global Optimization , 1999, Science.
[13] H. Scheraga,et al. On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation method , 1989 .
[14] M. Zerner,et al. Newton Based Optimization Methods for Obtaining Molecular Conformation , 1989 .
[15] Fred Glover,et al. Artificial intelligence, heuristic frameworks and tabu search , 1990 .
[16] Fred Glover,et al. Tabu Search - Part II , 1989, INFORMS J. Comput..
[17] Fred Glover,et al. Tabu Search: A Tutorial , 1990 .
[18] P. Dutta,et al. Global optimization of molecular geometry: A new avenue involving the use of Metropolis simulated annealing , 1991 .
[19] Panos M. Pardalos,et al. Recent Advances in Global Optimization , 1991 .
[20] Emile H. L. Aarts,et al. Global optimization and simulated annealing , 1991, Math. Program..
[21] Wolfgang Linert,et al. Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin , 1992, Comput. Chem..
[22] R. Judson. Teaching polymers to fold , 1992 .
[23] William H. Press,et al. The Art of Scientific Computing Second Edition , 1998 .
[24] M. Snow. Powerful simulated‐annealing algorithm locates global minimum of protein‐folding potentials from multiple starting conformations , 1992 .
[25] R Unger,et al. Genetic algorithms for protein folding simulations. , 1992, Journal of molecular biology.
[26] R. Berry. POTENTIAL SURFACES AND DYNAMICS : WHAT CLUSTERS TELL US , 1993 .
[27] Fred W. Glover,et al. A user's guide to tabu search , 1993, Ann. Oper. Res..
[28] Yong L. Xiao,et al. Genetic algorithm: a new approach to the prediction of the structure of molecular clusters , 1993 .
[29] Richard S. Judson,et al. Conformational searching methods for small molecules. II. Genetic algorithm approach , 1993, J. Comput. Chem..
[30] Fred W. Glover,et al. Tabu Search for Nonlinear and Parametric Optimization (with Links to Genetic Algorithms) , 1994, Discret. Appl. Math..
[31] J. Ben Rosen,et al. Computational comparison of two methods for constrained global optimization , 1994, J. Glob. Optim..
[32] Jacek Klinowski,et al. Taboo Search: An Approach to the Multiple Minima Problem , 1995, Science.
[33] J. Doye,et al. The effect of the range of the potential on the structures of clusters , 1995 .
[34] Fred W. Glover,et al. Genetic algorithms and tabu search: Hybrids for optimization , 1995, Comput. Oper. Res..
[35] Athanassios Siapas,et al. Criticality and Parallelism in Combinatorial Optimization , 1996, Science.
[36] S. Hong,et al. Calculation of excess free energy from the averaged effective acceptance ratio for the Lennard-Jones fluid and the inverse twelve fluid , 1997 .
[37] J. Doye,et al. Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms , 1997, cond-mat/9803344.
[38] David E. Clark,et al. A comparison of heuristic search algorithms for molecular docking , 1997, J. Comput. Aided Mol. Des..
[39] Seung Do Hong,et al. Restricted random search method based on taboo search in the multiple minima problem , 1997 .
[40] J. Doye,et al. Surveying a potential energy surface by eigenvector-following , 1997 .
[41] Xin Liu,et al. Protein Conformation of a Lattice Model Using Tabu Search , 1997, J. Glob. Optim..
[42] Fred W. Glover,et al. A Template for Scatter Search and Path Relinking , 1997, Artificial Evolution.