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- DP_code abstract "DP is a free software package for physicists implementing ab initio linear-response TDDFT (time-dependent density functional theory) in frequency-reciprocal space and on a plane wave basis set. It allows to calculate both dielectric spectra, such as EELS (electron energy-loss spectroscopy), IXSS (inelastic X-ray scattering spectroscopy) and CIXS (coherent inelastic X-ray scattering spectroscopy), and also optical spectra, e.g. optical absorption, reflectivity, refraction index. The systems range from periodic/crystalline solids, to surfaces, clusters, molecules and atoms made of insulators, semiconductors and metal elements. It implements the RPA (random phase approximation), the TDLDA or ALDA (adiabatic local-density approximation) plus other non-local approximations, including or neglecting local-field effects. It is distributed under the scientific software open-source academic for free license.".
- DP_code wikiPageExternalLink www.dp-code.org.
- DP_code wikiPageID "14338276".
- DP_code wikiPageLength "1823".
- DP_code wikiPageOutDegree "27".
- DP_code wikiPageRevisionID "527350439".
- DP_code wikiPageWikiLink ABINIT.
- DP_code wikiPageWikiLink Absorption_(electromagnetic_radiation).
- DP_code wikiPageWikiLink Atom.
- DP_code wikiPageWikiLink Atoms.
- DP_code wikiPageWikiLink Category:Computational_chemistry_software.
- DP_code wikiPageWikiLink Category:Physics_software.
- DP_code wikiPageWikiLink Cluster_(physics).
- DP_code wikiPageWikiLink EELS.
- DP_code wikiPageWikiLink EXC_code.
- DP_code wikiPageWikiLink Electron_energy_loss_spectroscopy.
- DP_code wikiPageWikiLink Fitt_Copy.
- DP_code wikiPageWikiLink IXSS.
- DP_code wikiPageWikiLink Insulator_(electricity).
- DP_code wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- DP_code wikiPageWikiLink Local-density_approximation.
- DP_code wikiPageWikiLink Local_field.
- DP_code wikiPageWikiLink Metal.
- DP_code wikiPageWikiLink Molecule.
- DP_code wikiPageWikiLink Molecules.
- DP_code wikiPageWikiLink Optical_absorption.
- DP_code wikiPageWikiLink PWscf.
- DP_code wikiPageWikiLink Package_(package_management_system).
- DP_code wikiPageWikiLink Physicist.
- DP_code wikiPageWikiLink Plane_wave.
- DP_code wikiPageWikiLink Quantum_ESPRESSO.
- DP_code wikiPageWikiLink Quantum_chemistry_computer_programs.
- DP_code wikiPageWikiLink Random_phase_approximation.
- DP_code wikiPageWikiLink Reflectance.
- DP_code wikiPageWikiLink Reflectivity.
- DP_code wikiPageWikiLink Refractive_index.
- DP_code wikiPageWikiLink Semiconductor.
- DP_code wikiPageWikiLink Semiconductors.
- DP_code wikiPageWikiLink Software_package_(installation).
- DP_code wikiPageWikiLink Solid.
- DP_code wikiPageWikiLink Time-dependent_density_functional_theory.
- DP_code wikiPageWikiLink YAMBO_code.
- DP_code wikiPageWikiLinkText "DP code".
- DP_code hasPhotoCollection DP_code.
- DP_code subject Category:Computational_chemistry_software.
- DP_code subject Category:Physics_software.
- DP_code hypernym Package.
- DP_code type Software.
- DP_code type Physic.
- DP_code comment "DP is a free software package for physicists implementing ab initio linear-response TDDFT (time-dependent density functional theory) in frequency-reciprocal space and on a plane wave basis set. It allows to calculate both dielectric spectra, such as EELS (electron energy-loss spectroscopy), IXSS (inelastic X-ray scattering spectroscopy) and CIXS (coherent inelastic X-ray scattering spectroscopy), and also optical spectra, e.g. optical absorption, reflectivity, refraction index.".
- DP_code label "DP code".
- DP_code sameAs m.03d0_70.
- DP_code sameAs Q5205974.
- DP_code sameAs Q5205974.
- DP_code wasDerivedFrom DP_code?oldid=527350439.
- DP_code isPrimaryTopicOf DP_code.