Parallel computation of molecular energy gradients on the loosely coupled array of processors (LCAP)-Reference-Cited by-同舟云学术

Parallel computation of molecular energy gradients on the loosely coupled array of processors (LCAP)

Published:1987-04 Issue:2-3 Volume:71 Page:91-103
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Dupuis M.,Watts J. D.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00526411.pdf

Reference32 articles.

1. Several such programs are available from the Quantum Chemistry Program Exchange (QCPE) at the University of Indiana, Bloomington, Indiana, USA, for a fee

2. Corongiu G, Detrich JH (1984) IBM Technical Report, KGN-1, March 31

3. Corongiu G, Detrich JH (1985) IBM J Res Dev 29:422

4. Clementi E, Chin S, Logan D (1986) ?Chaire Francqui? Lecture Series: Part 9, IBM Kingston. See also Israeli Journal of Chemistry, in press

5. Clementi E, Corongiu G, Detrich JH, Khanmohammadbaigi H, Chin S, Domingo L, Laaksonen A, Nguyen HL (1984) IBM Technical Report, KGN-2, May 20

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