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http://dbpedia.org/resource/Hartree%E2%80%93Fock_method + , http://dbpedia.org/resource/Coupled_cluster + , http://dbpedia.org/resource/Nearly_free_electron_model + , http://dbpedia.org/resource/Muffin-tin_approximation + , http://dbpedia.org/resource/Tight_binding + , http://dbpedia.org/resource/Projector_augmented_wave_method + , http://dbpedia.org/resource/Semi-empirical_quantum_chemistry_method + , http://dbpedia.org/resource/Thomas%E2%80%93Fermi_model + , http://dbpedia.org/resource/Modern_valence_bond_theory + , http://dbpedia.org/resource/Korringa%E2%80%93Kohn%E2%80%93Rostoker_method + , http://dbpedia.org/resource/Molecular_orbital_theory + , http://dbpedia.org/resource/Valence_bond_theory + , http://dbpedia.org/resource/Configuration_interaction + , http://dbpedia.org/resource/K%C2%B7p_perturbation_theory + , http://dbpedia.org/resource/Time-dependent_density_functional_theory + , http://dbpedia.org/resource/Empty_lattice_approximation + , http://dbpedia.org/resource/Model_solid_approximation + , http://dbpedia.org/resource/Electronic_band_structure + , http://dbpedia.org/resource/M%C3%B8ller%E2%80%93Plesset_perturbation_theory + , http://dbpedia.org/resource/Density_functional_theory + , http://dbpedia.org/resource/Linearized_augmented-plane-wave_method + , http://dbpedia.org/resource/Orbital-free_density_functional_theory + , http://dbpedia.org/resource/Electronic_structure + , http://dbpedia.org/resource/Quantum_Monte_Carlo + , http://dbpedia.org/resource/Coulson%E2%80%93Fischer_theory + , http://dbpedia.org/resource/Multi-configurational_self-consistent_field + , http://dbpedia.org/resource/GW_approximation + , http://dbpedia.org/resource/Quantum_chemistry_composite_methods + http://dbpedia.org/property/wikiPageUsesTemplate
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