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- AMPAC abstract "AMPAC is a general-purpose semiempirical quantum chemistry program. It is marketed by Semichem, Inc. and was developed originally by Michael Dewar and his group.The first version of AMPAC (2.1) was made available in 1985 through the Quantum Chemistry Program Exchange (QCPE). Subsequent versions were released through the same source, representing minor updates and optimized versions for other platforms.In 1992, Semichem, Inc. was formed at Professor Dewar's urging to maintain and market the program. AMPAC 4.0 with Graphical User Interface was released in August of that year. Semichem's current version of AMPAC is 9.2.AMPAC current implements the SAM1, AM1, MNDO, MNDO/d, PM3, MNDOC MINDO/3, RM1 and PM6 semi-empirical methods. See this page for a detailed description of AMPAC's current capabilities.".
- AMPAC wikiPageExternalLink qcpe.chem.indiana.edu.
- AMPAC wikiPageExternalLink www.semichem.com.
- AMPAC wikiPageExternalLink default.php.
- AMPAC wikiPageID "3474975".
- AMPAC wikiPageLength "1494".
- AMPAC wikiPageOutDegree "13".
- AMPAC wikiPageRevisionID "562227652".
- AMPAC wikiPageWikiLink Austin_Model_1.
- AMPAC wikiPageWikiLink Category:Computational_chemistry_software.
- AMPAC wikiPageWikiLink Computational_chemistry.
- AMPAC wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- AMPAC wikiPageWikiLink MINDO.
- AMPAC wikiPageWikiLink MNDO.
- AMPAC wikiPageWikiLink Michael_J._S._Dewar.
- AMPAC wikiPageWikiLink PM3_(chemistry).
- AMPAC wikiPageWikiLink PM6.
- AMPAC wikiPageWikiLink Quantum_chemistry.
- AMPAC wikiPageWikiLink SAM1.
- AMPAC wikiPageWikiLinkText "AMPAC".
- AMPAC wikiPageUsesTemplate Template:Physical-chemistry-stub.
- AMPAC wikiPageUsesTemplate Template:Quantum-stub.
- AMPAC wikiPageUsesTemplate Template:Reflist.
- AMPAC wikiPageUsesTemplate Template:Theoretical-chem-stub.
- AMPAC subject Category:Computational_chemistry_software.
- AMPAC hypernym Program.
- AMPAC type Work.
- AMPAC type Mechanic.
- AMPAC comment "AMPAC is a general-purpose semiempirical quantum chemistry program. It is marketed by Semichem, Inc. and was developed originally by Michael Dewar and his group.The first version of AMPAC (2.1) was made available in 1985 through the Quantum Chemistry Program Exchange (QCPE). Subsequent versions were released through the same source, representing minor updates and optimized versions for other platforms.In 1992, Semichem, Inc.".
- AMPAC label "AMPAC".
- AMPAC sameAs Q13574325.
- AMPAC sameAs AMPAC.
- AMPAC sameAs m.09fgr5.
- AMPAC sameAs Q13574325.
- AMPAC wasDerivedFrom AMPAC?oldid=562227652.
- AMPAC isPrimaryTopicOf AMPAC.