Using a Meta-GA for parametric optimization of simple Gas in the computational chemistry domain
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|
|Source:||GECCO’10 Proceedings of the 12th annual conference on Genetic and evolutionary computation|
|01_Addicoat_Using_a_Meta-GA_for_parametric_2010.pdf||200.48 kB||Adobe PDF||Request a copy|
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