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- Vienna_Ab_initio_Simulation_Package abstract "The Vienna Ab-initio Simulation Package, better known as VASP, is a package for performing ab initio quantum mechanical molecular dynamics (MD) using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set. The basic methodology is density functional theory (DFT), but the code also allows use of post-DFT corrections such as hybrid functionals mixing DFT and Hartree–Fock exchange, many-body perturbation theory (the GW method) and dynamical electronic correlations within the random phase approximation.Originally, VASP was based on code written by Mike Payne (then at MIT), which was also the basis of CASTEP. It was then brought to the University of Vienna, Austria in July 1989 by Jürgen Hafner. The main program was written by Jürgen Furthmüller, who joined the group at the Institut für Materialphysik in January 1993, and Georg Kresse. VASP is currently being developed by Georg Kresse; recent additions include the extension of methods frequently used in molecular quantum chemistry (such as MP2 and CCSD(T)) to periodic system. VASP is currently used by more than 1400 research groups in academia and industry worldwide on the basis of software licence agreements with the University of Vienna.".
- Vienna_Ab_initio_Simulation_Package wikiPageExternalLink www.vasp.at.
- Vienna_Ab_initio_Simulation_Package wikiPageID "1794410".
- Vienna_Ab_initio_Simulation_Package wikiPageLength "2171".
- Vienna_Ab_initio_Simulation_Package wikiPageOutDegree "27".
- Vienna_Ab_initio_Simulation_Package wikiPageRevisionID "677741424".
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Basis_set_(chemistry).
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink CASTEP.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Category:Computational_chemistry_software.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Category:Computational_physics.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Category:Density_functional_theory.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Category:Physics_software.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Coupled_cluster.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Density_functional_theory.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink GW_approximation.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Georg_Kresse.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Hartree–Fock_method.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Hybrid_functional.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Institut_für_Materialphysik.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Jürgen_Furthmüller.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Jürgen_Hafner.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Massachusetts_Institute_of_Technology.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Molecular_dynamics.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Møller–Plesset_perturbation_theory.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Plane_wave.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Projector_augmented_wave_method.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Pseudopotential.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Quantum_chemistry.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Quantum_mechanics.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink Random_phase_approximation.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLink University_of_Vienna.
- Vienna_Ab_initio_Simulation_Package wikiPageWikiLinkText "Vienna Ab initio Simulation Package".
- Vienna_Ab_initio_Simulation_Package wikiPageUsesTemplate Template:Reflist.
- Vienna_Ab_initio_Simulation_Package subject Category:Computational_chemistry_software.
- Vienna_Ab_initio_Simulation_Package subject Category:Computational_physics.
- Vienna_Ab_initio_Simulation_Package subject Category:Density_functional_theory.
- Vienna_Ab_initio_Simulation_Package subject Category:Physics_software.
- Vienna_Ab_initio_Simulation_Package hypernym Package.
- Vienna_Ab_initio_Simulation_Package type Software.
- Vienna_Ab_initio_Simulation_Package type Algorithm.
- Vienna_Ab_initio_Simulation_Package type Mechanic.
- Vienna_Ab_initio_Simulation_Package type Method.
- Vienna_Ab_initio_Simulation_Package type Physic.
- Vienna_Ab_initio_Simulation_Package comment "The Vienna Ab-initio Simulation Package, better known as VASP, is a package for performing ab initio quantum mechanical molecular dynamics (MD) using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set.".
- Vienna_Ab_initio_Simulation_Package label "Vienna Ab initio Simulation Package".
- Vienna_Ab_initio_Simulation_Package sameAs Q7928305.
- Vienna_Ab_initio_Simulation_Package sameAs m.05xk08.
- Vienna_Ab_initio_Simulation_Package sameAs Q7928305.
- Vienna_Ab_initio_Simulation_Package wasDerivedFrom Vienna_Ab_initio_Simulation_Package?oldid=677741424.
- Vienna_Ab_initio_Simulation_Package isPrimaryTopicOf Vienna_Ab_initio_Simulation_Package.