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Density functional theory / Crystal / Ab initio quantum chemistry methods / Møller–Plesset perturbation theory / Design for testing / Hybrid functional / Dalton / Chemistry / Theoretical chemistry / Computational chemistry
Date: 2013-03-06 12:48:07
Density functional theory
Crystal
Ab initio quantum chemistry methods
Møller–Plesset perturbation theory
Design for testing
Hybrid functional
Dalton
Chemistry
Theoretical chemistry
Computational chemistry

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