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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.".
- Quantum_ESPRESSO wikiPageExternalLink www.quantum-espresso.org.
- Quantum_ESPRESSO wikiPageID "34447124".
- Quantum_ESPRESSO wikiPageRevisionID "599635120".
- Quantum_ESPRESSO hasPhotoCollection Quantum_ESPRESSO.
- Quantum_ESPRESSO subject Category:Computational_chemistry_software.
- Quantum_ESPRESSO subject Category:Computational_physics.
- Quantum_ESPRESSO subject Category:Density_functional_theory.
- Quantum_ESPRESSO subject Category:Physics_software.
- 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). ESPRESSO is an acronym for opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization.".
- 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=599635120.
- Quantum_ESPRESSO isPrimaryTopicOf Quantum_ESPRESSO.