and/or devising improved routing disciplines in the case of distributed memory architecture, to reduce the expected access time for a variable. Extensive work has been done on both cache design and message routing. In this paper a new shared-data approach is taken to attack the problem. We consider
MULTI: A shared memory approach to cooperative molecular modeling
β Scribed by Tom Darden; Pam Johnson; Howard Smith
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 989 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0263-7855
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The Molecular Modeling Toolkit is a library that implements common molecular simulation techniques, with an emphasis on biomolecular simulations. It uses modern software engineering techniques (object-oriented design, a high-level language) to overcome limitations associated with the large monolithi
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