A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing

A parallel build-up algorithm for global ener ...
Thomas F. Coleman, Thomas F. C ...
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Last edited by WorkBot
December 15, 2009 | History

A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing

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Publish Date
Language
English
Pages
20

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Book Details


Edition Notes

"Advanced Computing Research Institute"

Includes bibliographical references.

Published in
Ithaca, N.Y
Series
Technical report / Cornell Theory Center -- CTC93TR130., Technical report (Cornell Theory Center) -- 130.

The Physical Object

Pagination
20 p. :
Number of pages
20

ID Numbers

Open Library
OL16959999M

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Download catalog record: RDF / JSON / OPDS | Wikipedia citation
December 15, 2009 Edited by WorkBot link works
September 26, 2008 Created by ImportBot Imported from Oregon Libraries MARC record