Published January 1988
| public
Book Section - Chapter
Polymer simulation on the hypercube
- Creators
- Ding, Hong-Qiang
- Other:
- Fox, Geoffrey
Abstract
The Monte Carlo simulation of a model polymer is implemented on the Mark III Hypercube computer under the CROS operating system. The polymer model and the simulation method are discussed. The key features of the implementation are given. The results show that hypercube computers are well suited for the polymer simulations.
Additional Information
© 1988 ACM. I thank G. Fox for many helpful discussions. I thank N. Karasawa and W. A. Goddard for introducing the polymer problem to me. This work is supported by DOE Grant DEFG03-85ER25009.Additional details
- Eprint ID
- 70936
- DOI
- 10.1145/63047.63058
- Resolver ID
- CaltechAUTHORS:20161006-154659473
- DE-FG03-85ER25009
- Departmenf of Energy (DOE)
- Created
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2016-10-12Created from EPrint's datestamp field
- Updated
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2021-11-11Created from EPrint's last_modified field