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- Crystal_(software) abstract "CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it can also be used for single molecules. It is written by V.R. Saunders, R. Dovesi, C. Roetti, R. Orlando, C.M. Zicovich-Wilson, N.M. Harrison, K. Doll, B. Civalleri, I.J. Bush, Ph. D’Arco, and M. Llunell from Theoretical Chemistry Group at the University of Torino and the Computational Materials Science Group at the Daresbury Laboratory near Warrington in Cheshire, England. The current version is CRYSTAL14, released in June 2014. Earlier versions were CRYSTAL88, CRYSTAL92, CRYSTAL95, CRYSTAL98, CRYSTAL03, CRYSTAL06, and CRYSTAL09.".
- Crystal_(software) wikiPageExternalLink www.crystal.unito.it.
- Crystal_(software) wikiPageExternalLink index.shtml.
- Crystal_(software) wikiPageExternalLink www.theochem.unito.it.
- Crystal_(software) wikiPageID "3528565".
- Crystal_(software) wikiPageLength "11521".
- Crystal_(software) wikiPageOutDegree "49".
- Crystal_(software) wikiPageRevisionID "672561779".
- Crystal_(software) wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- Crystal_(software) wikiPageWikiLink Anharmonicity.
- Crystal_(software) wikiPageWikiLink Basis_set_(chemistry).
- Crystal_(software) wikiPageWikiLink Berry_Phase.
- Crystal_(software) wikiPageWikiLink Carbon_nanotube.
- Crystal_(software) wikiPageWikiLink Category:Computational_chemistry_software.
- Crystal_(software) wikiPageWikiLink Cheshire.
- Crystal_(software) wikiPageWikiLink Crystal.
- Crystal_(software) wikiPageWikiLink Crystal_structure.
- Crystal_(software) wikiPageWikiLink Crystalline_solids.
- Crystal_(software) wikiPageWikiLink Daresbury_Laboratory.
- Crystal_(software) wikiPageWikiLink Density_functional_theory.
- Crystal_(software) wikiPageWikiLink Density_of_states.
- Crystal_(software) wikiPageWikiLink Dielectric_constant.
- Crystal_(software) wikiPageWikiLink Dynamic_allocation.
- Crystal_(software) wikiPageWikiLink Electronic_band_structure.
- Crystal_(software) wikiPageWikiLink Ewald_summation.
- Crystal_(software) wikiPageWikiLink Exchange_interaction.
- Crystal_(software) wikiPageWikiLink Fermi_contact_interaction.
- Crystal_(software) wikiPageWikiLink Film.
- Crystal_(software) wikiPageWikiLink Films.
- Crystal_(software) wikiPageWikiLink Fortran.
- Crystal_(software) wikiPageWikiLink Gaussian_orbital.
- Crystal_(software) wikiPageWikiLink Geometric_phase.
- Crystal_(software) wikiPageWikiLink Hartree–Fock.
- Crystal_(software) wikiPageWikiLink Hartree–Fock_method.
- Crystal_(software) wikiPageWikiLink Hartree–Fock_theory.
- Crystal_(software) wikiPageWikiLink Hybrid_functional.
- Crystal_(software) wikiPageWikiLink John_Pople.
- Crystal_(software) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Crystal_(software) wikiPageWikiLink List_of_quantum_chemistry_and_solid_state_physics_software.
- Crystal_(software) wikiPageWikiLink Local-density_approximation.
- Crystal_(software) wikiPageWikiLink Local_density_approximation.
- Crystal_(software) wikiPageWikiLink Memory_management.
- Crystal_(software) wikiPageWikiLink Message_Passing_Interface.
- Crystal_(software) wikiPageWikiLink Molecular_vibration.
- Crystal_(software) wikiPageWikiLink Molecule.
- Crystal_(software) wikiPageWikiLink Molecules.
- Crystal_(software) wikiPageWikiLink Mulliken_population_analysis.
- Crystal_(software) wikiPageWikiLink Polymer.
- Crystal_(software) wikiPageWikiLink Polymers.
- Crystal_(software) wikiPageWikiLink Potential_energy_surface.
- Crystal_(software) wikiPageWikiLink Pseudopotential.
- Crystal_(software) wikiPageWikiLink Quantum_chemistry.
- Crystal_(software) wikiPageWikiLink Relative_permittivity.
- Crystal_(software) wikiPageWikiLink STO-nG_basis_sets.
- Crystal_(software) wikiPageWikiLink Self_consistent_field.
- Crystal_(software) wikiPageWikiLink Single-point_energy.
- Crystal_(software) wikiPageWikiLink Slater.
- Crystal_(software) wikiPageWikiLink Space_group.
- Crystal_(software) wikiPageWikiLink Space_groups.
- Crystal_(software) wikiPageWikiLink Structure_factor.
- Crystal_(software) wikiPageWikiLink Surface.
- Crystal_(software) wikiPageWikiLink Surfaces.
- Crystal_(software) wikiPageWikiLink Symmetry.
- Crystal_(software) wikiPageWikiLink Translational_symmetry.
- Crystal_(software) wikiPageWikiLink University_of_Torino.
- Crystal_(software) wikiPageWikiLink University_of_Turin.
- Crystal_(software) wikiPageWikiLink Wannier_function.
- Crystal_(software) wikiPageWikiLink Warrington.
- Crystal_(software) wikiPageWikiLinkText "CRYSTAL".
- Crystal_(software) wikiPageWikiLinkText "Crystal (software)".
- Crystal_(software) hasPhotoCollection Crystal_(software).
- Crystal_(software) wikiPageUsesTemplate Template:Multiple_issues.
- Crystal_(software) wikiPageUsesTemplate Template:Other_uses.
- Crystal_(software) subject Category:Computational_chemistry_software.
- Crystal_(software) hypernym Program.
- Crystal_(software) type Work.
- Crystal_(software) comment "CRYSTAL is a quantum chemistry ab initio program, designed primarily for calculations on crystals (3 dimensions), slabs (2 dimensions) and polymers (1 dimension) using translational symmetry, but it can also be used for single molecules. It is written by V.R. Saunders, R. Dovesi, C. Roetti, R. Orlando, C.M. Zicovich-Wilson, N.M. Harrison, K. Doll, B. Civalleri, I.J. Bush, Ph. D’Arco, and M.".
- Crystal_(software) label "Crystal (software)".
- Crystal_(software) sameAs CRYSTAL.
- Crystal_(software) sameAs CRYSTAL.
- Crystal_(software) sameAs m.09jn1h.
- Crystal_(software) sameAs CRYSTAL.
- Crystal_(software) sameAs Q3648912.
- Crystal_(software) sameAs Q3648912.
- Crystal_(software) wasDerivedFrom Crystal_(software)?oldid=672561779.
- Crystal_(software) isPrimaryTopicOf Crystal_(software).