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- Octopus_(software) abstract "octopus is a software package for performing Kohn–Sham density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations.octopus employs pseudopotentials and real-space numerical grids to propagate the Kohn–Sham orbitals in real time under the influence of time-varying electromagnetic fields. Specific functionality is provided for simulating one-, two-, and three-dimensional systems. octopus can calculate static and dynamic polarizabilities and first hyperpolarizabilities, static magnetic susceptibilities, absorption spectra, and perform molecular dynamics simulations with Ehrenfest and Car–Parrinello methods.The code is written predominantly in Fortran, with some C and Perl. It is released under the GPL.".
- Octopus_(software) wikiPageExternalLink octopus.
- Octopus_(software) wikiPageExternalLink wiki.
- Octopus_(software) wikiPageExternalLink octopus.
- Octopus_(software) wikiPageID "3978983".
- Octopus_(software) wikiPageLength "5123".
- Octopus_(software) wikiPageOutDegree "28".
- Octopus_(software) wikiPageRevisionID "675192927".
- Octopus_(software) wikiPageWikiLink Absorption_spectra.
- Octopus_(software) wikiPageWikiLink Absorption_spectroscopy.
- Octopus_(software) wikiPageWikiLink Atomic_orbital.
- Octopus_(software) wikiPageWikiLink Basis_set_(chemistry).
- Octopus_(software) wikiPageWikiLink C_(programming_language).
- Octopus_(software) wikiPageWikiLink Carbon_nanotube.
- Octopus_(software) wikiPageWikiLink Car–Parrinello_method.
- Octopus_(software) wikiPageWikiLink Category:Computational_chemistry_software.
- Octopus_(software) wikiPageWikiLink Category:Free_science_software.
- Octopus_(software) wikiPageWikiLink Category:Software_using_the_GPL_license.
- Octopus_(software) wikiPageWikiLink Density_functional_theory.
- Octopus_(software) wikiPageWikiLink Fortran.
- Octopus_(software) wikiPageWikiLink GNU_General_Public_License.
- Octopus_(software) wikiPageWikiLink Hyperpolarizability.
- Octopus_(software) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Octopus_(software) wikiPageWikiLink Magnetic_susceptibility.
- Octopus_(software) wikiPageWikiLink Molecular_dynamics.
- Octopus_(software) wikiPageWikiLink Perl.
- Octopus_(software) wikiPageWikiLink Perturbation_theory.
- Octopus_(software) wikiPageWikiLink Plane_wave.
- Octopus_(software) wikiPageWikiLink Polarizability.
- Octopus_(software) wikiPageWikiLink Polymer.
- Octopus_(software) wikiPageWikiLink Pseudopotential.
- Octopus_(software) wikiPageWikiLink Quantum_chemistry_computer_programs.
- Octopus_(software) wikiPageWikiLink Time-dependent_density_functional_theory.
- Octopus_(software) wikiPageWikiLinkText "Octopus (software)".
- Octopus_(software) wikiPageWikiLinkText "Octopus".
- Octopus_(software) hasPhotoCollection Octopus_(software).
- Octopus_(software) wikiPageUsesTemplate Template:Lowercase.
- Octopus_(software) wikiPageUsesTemplate Template:Portal.
- Octopus_(software) wikiPageUsesTemplate Template:Reflist.
- Octopus_(software) subject Category:Computational_chemistry_software.
- Octopus_(software) subject Category:Free_science_software.
- Octopus_(software) subject Category:Software_using_the_GPL_license.
- Octopus_(software) hypernym Package.
- Octopus_(software) type Software.
- Octopus_(software) comment "octopus is a software package for performing Kohn–Sham density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations.octopus employs pseudopotentials and real-space numerical grids to propagate the Kohn–Sham orbitals in real time under the influence of time-varying electromagnetic fields. Specific functionality is provided for simulating one-, two-, and three-dimensional systems.".
- Octopus_(software) label "Octopus (software)".
- Octopus_(software) sameAs m.0b9sgy.
- Octopus_(software) sameAs Q7077081.
- Octopus_(software) sameAs Q7077081.
- Octopus_(software) wasDerivedFrom Octopus_(software)?oldid=675192927.
- Octopus_(software) isPrimaryTopicOf Octopus_(software).