Using a Meta-GA for parametric optimization of simple Gas in the computational chemistry domain
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Description
The determination of the lowest energy conformer for long-chain molecules by exhaustive search methods quickly becomes infeasible as the length increases. Typically, resources required are proportional to the number of possible conformers (shapes), O(3n)
Collections | ANU Research Publications |
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Date published: | 2010 |
Type: | Conference paper |
URI: | http://hdl.handle.net/1885/61230 |
Source: | GECCO’10 Proceedings of the 12th annual conference on Genetic and evolutionary computation |
DOI: | 10.1145/1830483.1830630 |
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File | Description | Size | Format | Image |
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01_Addicoat_Using_a_Meta-GA_for_parametric_2010.pdf | 200.48 kB | Adobe PDF | Request a copy |
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