Matches in DBpedia 2016-04 for { <http://dbpedia.org/resource/LAMMPS> ?p ?o }
Showing triples 1 to 65 of
65
with 100 triples per page.
- LAMMPS abstract "LAMMPS (\"Large-scale Atomic/Molecular Massively Parallel Simulator\") is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of MPI for parallel communication and is free, open-source software, distributed under the terms of the GNU General Public License.LAMMPS was originally developed under a Cooperative Research and Development Agreement (CRADA) between two laboratories from United States Department of Energy and three other laboratories from private sector firms. It is currently maintained and distributed by researchers at the Sandia National Laboratories.".
- LAMMPS developer Sandia_National_Laboratories.
- LAMMPS language C++.
- LAMMPS latestReleaseVersion "September 10, 2010".
- LAMMPS license GNU_General_Public_License.
- LAMMPS wikiPageExternalLink lammps.sandia.gov.
- LAMMPS wikiPageExternalLink lammps.sandia.gov.
- LAMMPS wikiPageID "6098774".
- LAMMPS wikiPageLength "2619".
- LAMMPS wikiPageOutDegree "18".
- LAMMPS wikiPageRevisionID "691022660".
- LAMMPS wikiPageWikiLink C++.
- LAMMPS wikiPageWikiLink Category:Free_science_software.
- LAMMPS wikiPageWikiLink Category:Molecular_dynamics_software.
- LAMMPS wikiPageWikiLink Cooperative_research_and_development_agreement.
- LAMMPS wikiPageWikiLink Cross-platform.
- LAMMPS wikiPageWikiLink GNU_General_Public_License.
- LAMMPS wikiPageWikiLink List_of_software_for_molecular_mechanics_modeling.
- LAMMPS wikiPageWikiLink Message_Passing_Interface.
- LAMMPS wikiPageWikiLink Molecular_design_software.
- LAMMPS wikiPageWikiLink Molecular_dynamics.
- LAMMPS wikiPageWikiLink Open_source.
- LAMMPS wikiPageWikiLink Parallel_computing.
- LAMMPS wikiPageWikiLink Sandia_National_Laboratories.
- LAMMPS wikiPageWikiLink United_States_Department_of_Energy.
- LAMMPS wikiPageWikiLink Verlet_list.
- LAMMPS wikiPageWikiLinkText ""Large-scale Atomic/Molecular Massively Parallel Simulator" (LAMMPS)".
- LAMMPS wikiPageWikiLinkText "LAMMPS".
- LAMMPS wikiPageWikiLinkText "Large Atomic/Molecular Massively Parallel Simulator (LAMMPS)".
- LAMMPS developer Sandia_National_Laboratories.
- LAMMPS language C++.
- LAMMPS latestReleaseVersion "2010-09-10".
- LAMMPS license GNU_General_Public_License.
- LAMMPS name "LAMMPS".
- LAMMPS operatingSystem Cross-platform.
- LAMMPS sourceModel Open_source.
- LAMMPS website lammps.sandia.gov.
- LAMMPS wikiPageUsesTemplate Template:Infobox_software.
- LAMMPS wikiPageUsesTemplate Template:Primary_sources.
- LAMMPS wikiPageUsesTemplate Template:Reflist.
- LAMMPS wikiPageUsesTemplate Template:Science-software-stub.
- LAMMPS subject Category:Free_science_software.
- LAMMPS subject Category:Molecular_dynamics_software.
- LAMMPS hypernym Program.
- LAMMPS type Software.
- LAMMPS type Work.
- LAMMPS type Dynamic.
- LAMMPS type Redirect.
- LAMMPS type CreativeWork.
- LAMMPS type Thing.
- LAMMPS type Q386724.
- LAMMPS type Q7397.
- LAMMPS comment "LAMMPS (\"Large-scale Atomic/Molecular Massively Parallel Simulator\") is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of MPI for parallel communication and is free, open-source software, distributed under the terms of the GNU General Public License.LAMMPS was originally developed under a Cooperative Research and Development Agreement (CRADA) between two laboratories from United States Department of Energy and three other laboratories from private sector firms.".
- LAMMPS label "LAMMPS".
- LAMMPS sameAs Q4042577.
- LAMMPS sameAs لمپس.
- LAMMPS sameAs m.0fq18c.
- LAMMPS sameAs Lammps.
- LAMMPS sameAs Lammps.
- LAMMPS sameAs Q4042577.
- LAMMPS sameAs LAMMPS.
- LAMMPS wasDerivedFrom LAMMPS?oldid=691022660.
- LAMMPS homepage lammps.sandia.gov.
- LAMMPS isPrimaryTopicOf LAMMPS.
- LAMMPS name "LAMMPS".