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- Q6717323 subject Q13262979.
- Q6717323 subject Q16807635.
- Q6717323 subject Q6588146.
- Q6717323 subject Q9909784.
- Q6717323 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.".
- Q6717323 genre Q369472.
- Q6717323 license Q7603.
- Q6717323 programmingLanguage Q15777.
- Q6717323 programmingLanguage Q2407.
- Q6717323 programmingLanguage Q83303.
- Q6717323 wikiPageExternalLink www.hbar-lab.com.
- Q6717323 wikiPageExternalLink www.mpqc.org.
- Q6717323 wikiPageExternalLink www.mpqc.org.
- Q6717323 wikiPageWikiLink Q1048589.
- Q6717323 wikiPageWikiLink Q1074890.
- Q6717323 wikiPageWikiLink Q13262979.
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- Q6717323 wikiPageWikiLink Q15777.
- Q6717323 wikiPageWikiLink Q16807635.
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- Q6717323 wikiPageWikiLink Q2407.
- Q6717323 wikiPageWikiLink Q369472.
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- Q6717323 wikiPageWikiLink Q3834766.
- Q6717323 wikiPageWikiLink Q39162.
- Q6717323 wikiPageWikiLink Q547605.
- Q6717323 wikiPageWikiLink Q6588146.
- Q6717323 wikiPageWikiLink Q7397.
- Q6717323 wikiPageWikiLink Q7593.
- Q6717323 wikiPageWikiLink Q7603.
- Q6717323 wikiPageWikiLink Q7879841.
- Q6717323 wikiPageWikiLink Q79872.
- Q6717323 wikiPageWikiLink Q83303.
- Q6717323 wikiPageWikiLink Q901177.
- Q6717323 wikiPageWikiLink Q9909784.
- Q6717323 genre Q369472.
- Q6717323 license Q7603.
- Q6717323 programmingLanguage "C++, C and FORTRAN 77".
- Q6717323 type CreativeWork.
- Q6717323 type Software.
- Q6717323 type Work.
- Q6717323 type Thing.
- Q6717323 type Q386724.
- Q6717323 type Q7397.
- Q6717323 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.".
- Q6717323 label "MPQC".
- Q6717323 homepage www.mpqc.org.