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Theoretical chemistry / Computational chemistry / Atomic physics / Molecular physics / Quantum Monte Carlo / Hartree–Fock method / Crystal / Variational Monte Carlo / Ab initio quantum chemistry methods / Chemistry / Physics / Quantum chemistry
Date: 2015-05-23 17:30:42
Theoretical chemistry
Computational chemistry
Atomic physics
Molecular physics
Quantum Monte Carlo
Hartree–Fock method
Crystal
Variational Monte Carlo
Ab initio quantum chemistry methods
Chemistry
Physics
Quantum chemistry

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