Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem

Author:

Barakat M. T.,Dean P. M.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Reference7 articles.

1. Barakat, M.T. and Dean, P.M., J. Comput.-Aided Mol. Design, 4 (1990) 295.

2. Barakat, M.T. and Dean, P.M., J. Comput.-Aided Mol. Design, 4 (1990) 317.

3. Papadopoulos, M.C. and Dean, P.M., J. Comput.-Aided Mol. Design, 5 (1991) 119.

4. Metropolis, N., Rosenbluth, A., Rosenbluth, M., Teller, A. and Teller, E., J. Chem. Phys., 21 (1953) 1087.

5. Huang, M.D., Romeo, F. and Sangiovanni-Vincentelli, A., An efficient general cooling schedule for simulated annealing. In Proceedings IEEE International Conference on Computer-Aided Design, Santa Clara, CA, 1986, pp. 381?384.

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