Computational chemistry on Fujitsu vector–parallel processors: Development and performance of applications software-Reference-Cited by-同舟云学术

Computational chemistry on Fujitsu vector–parallel processors: Development and performance of applications software

Published:2000-07 Issue:7-8 Volume:26 Page:887-911
ISSN:0167-8191
Container-title:Parallel Computing
language:en
Short-container-title:Parallel Computing

Author:

Rendell Alistair P.,Bliznyuk Andrey,Huber Thomas,Nobes Ross H.,Akhmatskaya Elena V.,Früchtl Herbert A.,Kung Paul W.-C.,Milman Victor,Lung Han

Publisher

Elsevier BV

Subject

Artificial Intelligence,Computer Graphics and Computer-Aided Design,Computer Networks and Communications,Hardware and Architecture,Theoretical Computer Science,Software

Reference60 articles.

1. R.H. Nobes, A.P. Rendell, J. Nieplocha, Computational chemistry on Fujitsu vector–parallel processors: Hardware and programming environment, Parallel Computing 26 (2000), this issue

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4. Global Arrays: A nonuniform memory access programming model for high-performance computers;Nieplocha;J. Supercomput.,1996

5. A force field for molecular mechanics simulations of nucleic acids and proteins;Weiner;J. Chem. Soc.,1984

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