"Molecular Dynamics Simulation of Large-Scale Carbon Nanotubes on a ..."

Deepak Srivastava, Stephen T. Barnard (1997)

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DOI: 10.1145/509593.509628

access: closed

type: Conference or Workshop Paper

metadata version: 2023-03-24

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Deepak Srivastava, Stephen T. Barnard:
Molecular Dynamics Simulation of Large-Scale Carbon Nanotubes on a Shared-Memory Architecture. SC 1997: 35

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