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Quantum chemistry / Fragment molecular orbital / GAMESS / Coupled cluster / Electronic correlation / Ab initio quantum chemistry methods / Multi-configurational self-consistent field / Møller–Plesset perturbation theory / Hartree–Fock method / Chemistry / Computational chemistry / Theoretical chemistry
Date: 2013-06-18 13:15:37
Quantum chemistry
Fragment molecular orbital
GAMESS
Coupled cluster
Electronic correlation
Ab initio quantum chemistry methods
Multi-configurational self-consistent field
Møller–Plesset perturbation theory
Hartree–Fock method
Chemistry
Computational chemistry
Theoretical chemistry

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