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- Quantum_ESPRESSO abstract "Quantum ESPRESSO is a software suite for ab initio quantum chemistry methods of electronic-structure calculation and materials modeling, distributed for free under the GNU General Public License. It is based on Density Functional Theory, plane wave basis sets, and pseudopotentials (both norm-conserving and ultrasoft). ESPRESSO is an acronym for opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization.The core plane wave DFT functions of QE are provided by the PWscf component, PWscf previously existed as an independent project. PWscf (Plane-Wave Self-Consistent Field) is a set of programs for electronic structure calculations within density functional theory and density functional perturbation theory, using plane wave basis sets and pseudopotentials. The software is released under the GNU General Public License.".
- Quantum_ESPRESSO wikiPageExternalLink www.pwscf.org.
- Quantum_ESPRESSO wikiPageExternalLink www.quantum-espresso.org.
- Quantum_ESPRESSO wikiPageID "34447124".
- Quantum_ESPRESSO wikiPageLength "2289".
- Quantum_ESPRESSO wikiPageOutDegree "21".
- Quantum_ESPRESSO wikiPageRevisionID "665601852".
- Quantum_ESPRESSO wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- Quantum_ESPRESSO wikiPageWikiLink Basis_set_(chemistry).
- Quantum_ESPRESSO wikiPageWikiLink Category:Computational_chemistry_software.
- Quantum_ESPRESSO wikiPageWikiLink Category:Computational_physics.
- Quantum_ESPRESSO wikiPageWikiLink Category:Density_functional_theory.
- Quantum_ESPRESSO wikiPageWikiLink Category:Free_science_software.
- Quantum_ESPRESSO wikiPageWikiLink Category:Physics_software.
- Quantum_ESPRESSO wikiPageWikiLink Density_Functional_Theory.
- Quantum_ESPRESSO wikiPageWikiLink Density_functional_perturbation_theory.
- Quantum_ESPRESSO wikiPageWikiLink Density_functional_theory.
- Quantum_ESPRESSO wikiPageWikiLink Electronic_structure.
- Quantum_ESPRESSO wikiPageWikiLink GNU_General_Public_License.
- Quantum_ESPRESSO wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Quantum_ESPRESSO wikiPageWikiLink Plane_wave.
- Quantum_ESPRESSO wikiPageWikiLink Pseudopotential.
- Quantum_ESPRESSO wikiPageWikiLink Quantum_chemistry_computer_programs.
- Quantum_ESPRESSO wikiPageWikiLinkText "Quantum ESPRESSO".
- Quantum_ESPRESSO hasPhotoCollection Quantum_ESPRESSO.
- Quantum_ESPRESSO wikiPageUsesTemplate Template:Portal.
- Quantum_ESPRESSO wikiPageUsesTemplate Template:Reflist.
- Quantum_ESPRESSO subject Category:Computational_chemistry_software.
- Quantum_ESPRESSO subject Category:Computational_physics.
- Quantum_ESPRESSO subject Category:Density_functional_theory.
- Quantum_ESPRESSO subject Category:Free_science_software.
- Quantum_ESPRESSO subject Category:Physics_software.
- Quantum_ESPRESSO hypernym Suite.
- Quantum_ESPRESSO type Software.
- Quantum_ESPRESSO type Algorithm.
- Quantum_ESPRESSO type Mechanic.
- Quantum_ESPRESSO type Method.
- Quantum_ESPRESSO type Physic.
- Quantum_ESPRESSO comment "Quantum ESPRESSO is a software suite for ab initio quantum chemistry methods of electronic-structure calculation and materials modeling, distributed for free under the GNU General Public License. It is based on Density Functional Theory, plane wave basis sets, and pseudopotentials (both norm-conserving and ultrasoft).".
- Quantum_ESPRESSO label "Quantum ESPRESSO".
- Quantum_ESPRESSO sameAs m.0h_f4n0.
- Quantum_ESPRESSO sameAs Q17096266.
- Quantum_ESPRESSO sameAs Q17096266.
- Quantum_ESPRESSO wasDerivedFrom Quantum_ESPRESSO?oldid=665601852.
- Quantum_ESPRESSO isPrimaryTopicOf Quantum_ESPRESSO.