Parallel pattern search energy minimization

Author:

White David N.J.

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference14 articles.

1. The COSMIC molecular mechanics force field;Vinter;J. Comput.-Aided Mol. Design,1987

2. Sequential and parallel molecular mechanics calculations;White;J. Mol. Graphics,1996

3. Parallel molecular mechanics calculations;Bissland,1995

4. A hardware and software environment for parallel processing with PCs;White;Comput. Chem.,1996

5. Methods of Optimization;Walsh,1975

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