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- 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) wikiPageLength "1916".
- BOSS_(molecular_mechanics) wikiPageOutDegree "30".
- BOSS_(molecular_mechanics) wikiPageRevisionID "664516186".
- BOSS_(molecular_mechanics) wikiPageWikiLink AMBER.
- BOSS_(molecular_mechanics) wikiPageWikiLink Abalone_(molecular_mechanics).
- BOSS_(molecular_mechanics) wikiPageWikiLink Ascalaph_Designer.
- BOSS_(molecular_mechanics) wikiPageWikiLink Austin_Model_1.
- BOSS_(molecular_mechanics) wikiPageWikiLink CHARMM.
- BOSS_(molecular_mechanics) wikiPageWikiLink Category:Molecular_modelling_software.
- BOSS_(molecular_mechanics) wikiPageWikiLink Category:Monte_Carlo_molecular_modelling_software.
- BOSS_(molecular_mechanics) wikiPageWikiLink Force_field_(chemistry).
- BOSS_(molecular_mechanics) wikiPageWikiLink Free_energy_perturbation.
- BOSS_(molecular_mechanics) wikiPageWikiLink GROMACS.
- BOSS_(molecular_mechanics) wikiPageWikiLink List_of_molecular_graphics_systems.
- BOSS_(molecular_mechanics) wikiPageWikiLink List_of_software_for_Monte_Carlo_molecular_modeling.
- BOSS_(molecular_mechanics) wikiPageWikiLink List_of_software_for_molecular_mechanics_modeling.
- BOSS_(molecular_mechanics) wikiPageWikiLink MDynaMix.
- BOSS_(molecular_mechanics) wikiPageWikiLink Molecular_design_software.
- BOSS_(molecular_mechanics) wikiPageWikiLink Molecular_graphics.
- BOSS_(molecular_mechanics) wikiPageWikiLink Molecular_mechanics.
- BOSS_(molecular_mechanics) wikiPageWikiLink Molecular_modelling.
- BOSS_(molecular_mechanics) wikiPageWikiLink Molecule_editor.
- BOSS_(molecular_mechanics) wikiPageWikiLink Monte_Carlo_method.
- BOSS_(molecular_mechanics) wikiPageWikiLink NAMD.
- BOSS_(molecular_mechanics) wikiPageWikiLink OPLS.
- BOSS_(molecular_mechanics) wikiPageWikiLink PM3_(chemistry).
- BOSS_(molecular_mechanics) wikiPageWikiLink Quantum_mechanics.
- BOSS_(molecular_mechanics) wikiPageWikiLink Semi-empirical_quantum_chemistry_method.
- BOSS_(molecular_mechanics) wikiPageWikiLink Semiempirical.
- BOSS_(molecular_mechanics) wikiPageWikiLink TINKER.
- BOSS_(molecular_mechanics) wikiPageWikiLink Tinker_(software).
- BOSS_(molecular_mechanics) wikiPageWikiLink Water_model.
- BOSS_(molecular_mechanics) wikiPageWikiLink William_L._Jorgensen.
- BOSS_(molecular_mechanics) wikiPageWikiLink Yale_University.
- BOSS_(molecular_mechanics) wikiPageWikiLinkText "BOSS (molecular mechanics)".
- BOSS_(molecular_mechanics) wikiPageWikiLinkText "BOSS".
- BOSS_(molecular_mechanics) hasPhotoCollection BOSS_(molecular_mechanics).
- BOSS_(molecular_mechanics) wikiPageUsesTemplate Template:Columns-list.
- BOSS_(molecular_mechanics) subject Category:Molecular_modelling_software.
- BOSS_(molecular_mechanics) subject Category:Monte_Carlo_molecular_modelling_software.
- BOSS_(molecular_mechanics) hypernym Program.
- BOSS_(molecular_mechanics) type Work.
- 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=664516186.
- BOSS_(molecular_mechanics) isPrimaryTopicOf BOSS_(molecular_mechanics).