Matches in DBpedia 2016-04 for { <http://dbpedia.org/resource/SIESTA_(computer_program)> ?p ?o }
Showing triples 1 to 46 of
46
with 100 triples per page.
- SIESTA_(computer_program) abstract "SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and a software implementation for performing electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.It uses a density functional theory code that predicts the physical properties of a collection of atoms.Properties that can be predicted using the code include Kohn–Sham band-structures, electron density, and Mulliken populations.".
- SIESTA_(computer_program) wikiPageExternalLink SIESTA-tuto.pdf.
- SIESTA_(computer_program) wikiPageExternalLink siesta.
- SIESTA_(computer_program) wikiPageExternalLink 302.
- SIESTA_(computer_program) wikiPageID "2865619".
- SIESTA_(computer_program) wikiPageLength "3449".
- SIESTA_(computer_program) wikiPageOutDegree "12".
- SIESTA_(computer_program) wikiPageRevisionID "631033393".
- SIESTA_(computer_program) wikiPageWikiLink Ab_initio.
- SIESTA_(computer_program) wikiPageWikiLink Atom.
- SIESTA_(computer_program) wikiPageWikiLink Category:Computational_chemistry_software.
- SIESTA_(computer_program) wikiPageWikiLink Category:Density_functional_theory.
- SIESTA_(computer_program) wikiPageWikiLink Category:Physics_software.
- SIESTA_(computer_program) wikiPageWikiLink Density_functional_theory.
- SIESTA_(computer_program) wikiPageWikiLink Electronic_structure.
- SIESTA_(computer_program) wikiPageWikiLink Kohn–Sham_equations.
- SIESTA_(computer_program) wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- SIESTA_(computer_program) wikiPageWikiLink Molecular_dynamics.
- SIESTA_(computer_program) wikiPageWikiLink Molecule.
- SIESTA_(computer_program) wikiPageWikiLink Mulliken_population_analysis.
- SIESTA_(computer_program) wikiPageWikiLinkText "SIESTA (computer program)".
- SIESTA_(computer_program) wikiPageWikiLinkText "SIESTA".
- SIESTA_(computer_program) wikiPageUsesTemplate Template:Cite_journal.
- SIESTA_(computer_program) wikiPageUsesTemplate Template:Physics-stub.
- SIESTA_(computer_program) wikiPageUsesTemplate Template:Redirect.
- SIESTA_(computer_program) wikiPageUsesTemplate Template:Reflist.
- SIESTA_(computer_program) wikiPageUsesTemplate Template:Science-software-stub.
- SIESTA_(computer_program) subject Category:Computational_chemistry_software.
- SIESTA_(computer_program) subject Category:Density_functional_theory.
- SIESTA_(computer_program) subject Category:Physics_software.
- SIESTA_(computer_program) hypernym Method.
- SIESTA_(computer_program) type Software.
- SIESTA_(computer_program) type Mechanic.
- SIESTA_(computer_program) type Method.
- SIESTA_(computer_program) type Physic.
- SIESTA_(computer_program) type Redirect.
- SIESTA_(computer_program) comment "SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and a software implementation for performing electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.It uses a density functional theory code that predicts the physical properties of a collection of atoms.Properties that can be predicted using the code include Kohn–Sham band-structures, electron density, and Mulliken populations.".
- SIESTA_(computer_program) label "SIESTA (computer program)".
- SIESTA_(computer_program) sameAs Q7390304.
- SIESTA_(computer_program) sameAs PIGAZU.
- SIESTA_(computer_program) sameAs SIESTA.
- SIESTA_(computer_program) sameAs m.087r7n.
- SIESTA_(computer_program) sameAs SIESTA.
- SIESTA_(computer_program) sameAs Q7390304.
- SIESTA_(computer_program) wasDerivedFrom SIESTA_(computer_program)?oldid=631033393.
- SIESTA_(computer_program) isPrimaryTopicOf SIESTA_(computer_program).