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Distributed associative memory and the computation of membership functions

✍ Scribed by Erol Gelenbe

Book ID
107766539
Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
549 KB
Volume
57-58
Category
Article
ISSN
0020-0255

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A parallel distributed implementation of the second-order Mdler-Plesset perturbation theory method, widely used in quantum chemistry, is presented. Parallelization strategy and performance for the HONDO quantum chemistry program running on a network of Unix computers are also discussed. Superlinear