Molecular Dynamics Simulations for a Pentacene Monolayer on Amorphous Silica
β Scribed by Raffaele Guido Della Valle; Elisabetta Venuti; Aldo Brillante; Alberto Girlando
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 504 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1439-4235
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π SIMILAR VOLUMES
A new and efficient approach is described to the dynamic load-balancing problem which is central in concurrent computing. A transputer-based implementation is tested on a molecular dynamics simulation of spinodal phase separation.
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