Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/YAMBO_code> ?p ?o }
Showing triples 1 to 53 of
53
with 100 triples per page.
- YAMBO_code abstract "Yambo is an open source many-body theory software package for studying solids and molecular systems. It calculates the excited state properties of physical systems from first principles (e.g. from quantum mechanics law without the use of empirical data). Parts of it are licensed under the GNU GPL.".
- YAMBO_code wikiPageExternalLink yambo.
- YAMBO_code wikiPageExternalLink www.etsf.eu.
- YAMBO_code wikiPageExternalLink fileformats.
- YAMBO_code wikiPageExternalLink www.fftw.org.
- YAMBO_code wikiPageExternalLink HDF5.
- YAMBO_code wikiPageExternalLink www.mpi-forum.org.
- YAMBO_code wikiPageExternalLink Libxc.
- YAMBO_code wikiPageExternalLink netcdf.
- YAMBO_code wikiPageExternalLink www.yambo-code.org.
- YAMBO_code wikiPageExternalLink +YambocodeOrgPage.
- YAMBO_code wikiPageExternalLink yambocode.
- YAMBO_code wikiPageExternalLink yambo-developers-team.
- YAMBO_code wikiPageID "26007948".
- YAMBO_code wikiPageLength "6741".
- YAMBO_code wikiPageOutDegree "17".
- YAMBO_code wikiPageRevisionID "622066078".
- YAMBO_code wikiPageWikiLink ABINIT.
- YAMBO_code wikiPageWikiLink Absorption_(electromagnetic_radiation).
- YAMBO_code wikiPageWikiLink Bethe–Salpeter_equation.
- YAMBO_code wikiPageWikiLink CPMD.
- YAMBO_code wikiPageWikiLink Car–Parrinello_molecular_dynamics.
- YAMBO_code wikiPageWikiLink Category:Computational_chemistry_software.
- YAMBO_code wikiPageWikiLink Category:Free_physics_software.
- YAMBO_code wikiPageWikiLink Category:Physics_software.
- YAMBO_code wikiPageWikiLink Electron_energy_loss_spectroscopy.
- YAMBO_code wikiPageWikiLink GNU_GPL.
- YAMBO_code wikiPageWikiLink GNU_General_Public_License.
- YAMBO_code wikiPageWikiLink GW_approximation.
- YAMBO_code wikiPageWikiLink Many-body_theory.
- YAMBO_code wikiPageWikiLink Optical_absorption.
- YAMBO_code wikiPageWikiLink PWscf.
- YAMBO_code wikiPageWikiLink Plane_wave.
- YAMBO_code wikiPageWikiLink Pseudopotential.
- YAMBO_code wikiPageWikiLink Quantum_ESPRESSO.
- YAMBO_code wikiPageWikiLink Quasiparticle.
- YAMBO_code wikiPageWikiLink Time-dependent_density_functional_theory.
- YAMBO_code wikiPageWikiLinkText "YAMBO code".
- YAMBO_code wikiPageWikiLinkText "Yambo Code".
- YAMBO_code hasPhotoCollection YAMBO_code.
- YAMBO_code subject Category:Computational_chemistry_software.
- YAMBO_code subject Category:Free_physics_software.
- YAMBO_code subject Category:Physics_software.
- YAMBO_code hypernym Package.
- YAMBO_code type Software.
- YAMBO_code type Physic.
- YAMBO_code comment "Yambo is an open source many-body theory software package for studying solids and molecular systems. It calculates the excited state properties of physical systems from first principles (e.g. from quantum mechanics law without the use of empirical data). Parts of it are licensed under the GNU GPL.".
- YAMBO_code label "YAMBO code".
- YAMBO_code sameAs m.0b6h2zs.
- YAMBO_code sameAs Q8045816.
- YAMBO_code sameAs Q8045816.
- YAMBO_code wasDerivedFrom YAMBO_code?oldid=622066078.
- YAMBO_code isPrimaryTopicOf YAMBO_code.