Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/XMD> ?p ?o }
Showing triples 1 to 33 of
33
with 100 triples per page.
- XMD abstract "XMD is a classical molecular dynamics software designed tosimulate problems related to materials science. The code wasdeveloped by Jon Rifkin of University of Connecticut and is beingdistributed under GNU General Public License.Source code is available in C and can be compiled using POSIX threadfunctions to take advantage of multi-CPU computers.".
- XMD wikiPageExternalLink xmd.sourceforge.net.
- XMD wikiPageExternalLink atomdemo.html.
- XMD wikiPageID "3524523".
- XMD wikiPageLength "1546".
- XMD wikiPageOutDegree "9".
- XMD wikiPageRevisionID "678731408".
- XMD wikiPageWikiLink Category:Free_science_software.
- XMD wikiPageWikiLink Category:Free_software_programmed_in_C.
- XMD wikiPageWikiLink Category:Molecular_dynamics_software.
- XMD wikiPageWikiLink Embedded_atom_model.
- XMD wikiPageWikiLink GNU_General_Public_License.
- XMD wikiPageWikiLink Materials_science.
- XMD wikiPageWikiLink Molecular_design_software.
- XMD wikiPageWikiLink Molecular_dynamics.
- XMD wikiPageWikiLink POSIX.
- XMD hasPhotoCollection XMD.
- XMD wikiPageUsesTemplate Template:Orphan.
- XMD subject Category:Free_science_software.
- XMD subject Category:Free_software_programmed_in_C.
- XMD subject Category:Molecular_dynamics_software.
- XMD hypernym Software.
- XMD type Article.
- XMD type Software.
- XMD type Article.
- XMD type Dynamic.
- XMD comment "XMD is a classical molecular dynamics software designed tosimulate problems related to materials science. The code wasdeveloped by Jon Rifkin of University of Connecticut and is beingdistributed under GNU General Public License.Source code is available in C and can be compiled using POSIX threadfunctions to take advantage of multi-CPU computers.".
- XMD label "XMD".
- XMD sameAs m.04fzmw0.
- XMD sameAs Q8042298.
- XMD sameAs Q8042298.
- XMD wasDerivedFrom XMD?oldid=678731408.
- XMD isPrimaryTopicOf XMD.