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Quantum chemistry / Computational chemistry / Theoretical chemistry / Multi-configurational self-consistent field / Electronic correlation / GAMESS / Complete active space / Coupled cluster / MOLCAS / Configuration interaction / Ab initio quantum chemistry methods / NWChem
Date: 2013-11-12 12:28:35
Quantum chemistry
Computational chemistry
Theoretical chemistry
Multi-configurational self-consistent field
Electronic correlation
GAMESS
Complete active space
Coupled cluster
MOLCAS
Configuration interaction
Ab initio quantum chemistry methods
NWChem

ADVANCES IN ELECTRONIC STRUCTURE THEORY: GAMESS A DECADE LATER MARK S. GORDON AND MICHAEL W. SCHMIDT DEPARTMENT OF CHEMISTRY AND AMES LABORATORY, IOWA STATE UNIVERSITY, AMES, IA 50011

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