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Computational physics / Computational chemistry / Theoretical chemistry / Density functional theory / Ab initio quantum chemistry methods / Pseudopotential / Physical Review / John Perdew / Chemistry / Physics / Science
Date: 2011-05-31 10:47:49
Computational physics
Computational chemistry
Theoretical chemistry
Density functional theory
Ab initio quantum chemistry methods
Pseudopotential
Physical Review
John Perdew
Chemistry
Physics
Science

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