Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/MPQC> ?p ?o }
Showing triples 1 to 68 of
68
with 100 triples per page.
- MPQC abstract "MPQC (Massively Parallel Quantum Chemistry) is an ab initio computational chemistry software program. Three features distinguish it from other quantum chemistry programs such as Gaussian and GAMESS: it is open source, has an object-oriented design, and is created from the beginning as a parallel processing program. It is available in Ubuntu and Debian.MPQC provides implementations for a number of important methods for calculating electronic structure, including Hartree–Fock, Møller–Plesset perturbation theory (including its explicitly correlated linear R12 versions), and density functional theory.".
- MPQC genre Computational_chemistry.
- MPQC license GNU_General_Public_License.
- MPQC programmingLanguage C++.
- MPQC programmingLanguage C_(programming_language).
- MPQC programmingLanguage Fortran.
- MPQC wikiPageExternalLink www.hbar-lab.com.
- MPQC wikiPageExternalLink www.mpqc.org.
- MPQC wikiPageExternalLink www.mpqc.org.
- MPQC wikiPageID "1417355".
- MPQC wikiPageLength "2911".
- MPQC wikiPageOutDegree "23".
- MPQC wikiPageRevisionID "683158438".
- MPQC wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- MPQC wikiPageWikiLink C++.
- MPQC wikiPageWikiLink C_(programming_language).
- MPQC wikiPageWikiLink Category:Chemistry_software_for_Linux.
- MPQC wikiPageWikiLink Category:Computational_chemistry_software.
- MPQC wikiPageWikiLink Category:Free_chemistry_software.
- MPQC wikiPageWikiLink Category:Free_software_programmed_in_C++.
- MPQC wikiPageWikiLink Computational_chemistry.
- MPQC wikiPageWikiLink Debian.
- MPQC wikiPageWikiLink Density_functional_theory.
- MPQC wikiPageWikiLink FORTRAN_77.
- MPQC wikiPageWikiLink Fortran.
- MPQC wikiPageWikiLink GAMESS.
- MPQC wikiPageWikiLink GNU_General_Public_License.
- MPQC wikiPageWikiLink Gaussian_(software).
- MPQC wikiPageWikiLink Hartree–Fock.
- MPQC wikiPageWikiLink Hartree–Fock_method.
- MPQC wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- MPQC wikiPageWikiLink List_of_quantum_chemistry_and_solid_state_physics_software.
- MPQC wikiPageWikiLink Møller–Plesset_perturbation_theory.
- MPQC wikiPageWikiLink Object-oriented.
- MPQC wikiPageWikiLink Object-oriented_programming.
- MPQC wikiPageWikiLink Open_source.
- MPQC wikiPageWikiLink Parallel_computing.
- MPQC wikiPageWikiLink Software.
- MPQC wikiPageWikiLink Ubuntu_(operating_system).
- MPQC wikiPageWikiLinkText "MPQC".
- MPQC genre Computational_chemistry.
- MPQC hasPhotoCollection MPQC.
- MPQC license GNU_General_Public_License.
- MPQC programmingLanguage "C++, C and FORTRAN 77".
- MPQC wikiPageUsesTemplate Template:Infobox_software.
- MPQC wikiPageUsesTemplate Template:Portal.
- MPQC wikiPageUsesTemplate Template:Reflist.
- MPQC subject Category:Chemistry_software_for_Linux.
- MPQC subject Category:Computational_chemistry_software.
- MPQC subject Category:Free_chemistry_software.
- MPQC subject Category:Free_software_programmed_in_C++.
- MPQC hypernym Program.
- MPQC type Article.
- MPQC type Software.
- MPQC type Work.
- MPQC type Article.
- MPQC type CreativeWork.
- MPQC type Thing.
- MPQC type Q386724.
- MPQC type Q7397.
- MPQC comment "MPQC (Massively Parallel Quantum Chemistry) is an ab initio computational chemistry software program. Three features distinguish it from other quantum chemistry programs such as Gaussian and GAMESS: it is open source, has an object-oriented design, and is created from the beginning as a parallel processing program.".
- MPQC label "MPQC".
- MPQC sameAs m.04_vcy.
- MPQC sameAs Q6717323.
- MPQC sameAs Q6717323.
- MPQC wasDerivedFrom MPQC?oldid=683158438.
- MPQC homepage www.mpqc.org.
- MPQC isPrimaryTopicOf MPQC.