Matches in DBpedia 2015-04 for { <http://dbpedia.org/resource/BOSS_(molecular_mechanics)> ?p ?o }
Showing triples 1 to 14 of
14
with 100 triples per page.
- BOSS_(molecular_mechanics) abstract "BOSS (an acronym for Biochemical and Organic Simulation System) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics simulations, and semiempirical AM1, PM3, and PDDG/PM3 quantum mechanics calculations. The molecular mechanics calculations cover energy minimizations, normal mode analysis and conformational searching with the OPLS force fields. BOSS is developed by Prof. William L. Jorgensen at Yale University.".
- BOSS_(molecular_mechanics) wikiPageExternalLink boss.
- BOSS_(molecular_mechanics) wikiPageID "22553477".
- BOSS_(molecular_mechanics) wikiPageRevisionID "387729619".
- BOSS_(molecular_mechanics) hasPhotoCollection BOSS_(molecular_mechanics).
- BOSS_(molecular_mechanics) subject Category:Molecular_modelling_software.
- BOSS_(molecular_mechanics) subject Category:Monte_Carlo_molecular_modelling_software.
- BOSS_(molecular_mechanics) comment "BOSS (an acronym for Biochemical and Organic Simulation System) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics simulations, and semiempirical AM1, PM3, and PDDG/PM3 quantum mechanics calculations. The molecular mechanics calculations cover energy minimizations, normal mode analysis and conformational searching with the OPLS force fields. BOSS is developed by Prof. William L.".
- BOSS_(molecular_mechanics) label "BOSS (molecular mechanics)".
- BOSS_(molecular_mechanics) sameAs m.05zq5s8.
- BOSS_(molecular_mechanics) sameAs Q4836232.
- BOSS_(molecular_mechanics) sameAs Q4836232.
- BOSS_(molecular_mechanics) wasDerivedFrom BOSS_(molecular_mechanics)?oldid=387729619.
- BOSS_(molecular_mechanics) isPrimaryTopicOf BOSS_(molecular_mechanics).