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- 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 wikiPageRevisionID "602589584".
- MPQC genre Computational_chemistry.
- MPQC hasPhotoCollection MPQC.
- MPQC license GNU_General_Public_License.
- MPQC programmingLanguage "C++, C and FORTRAN 77".
- 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 type Software.
- MPQC type Work.
- MPQC type CreativeWork.
- MPQC type InformationEntity.
- 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=602589584.
- MPQC homepage www.mpqc.org.
- MPQC isPrimaryTopicOf MPQC.