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Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment on Bridging from the eXtreme to the campus and beyond - XSEDE '12

DOI: 10.1145/2335755.2335832

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Optimization of density functional tight-binding and classical reactive molecular dynamics for high-throughput simulations of carbon materials

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

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