About: Molecular modelling

An Entity of Type: Concept, from Named Graph: http://dbpedia.org, within Data Space: dbpedia.org

Property	Value
dbo:wikiPageID	2016486 (xsd:integer)
dbo:wikiPageRevisionID	1067408771 (xsd:integer)
dbp:wikiPageUsesTemplate	dbt:Commons_category
rdf:type	skos:Concept
rdfs:label	Molecular modelling (en)
skos:broader	dbc:Scientific_modelling dbc:Structural_bioinformatics dbc:Molecular_physics dbc:Theoretical_chemistry
skos:prefLabel	Molecular modelling (en)
prov:wasDerivedFrom	wikipedia-en:Category:Molecular_modelling?oldid=1067408771&ns=14
is dbo:wikiPageWikiLink of	dbr:Rosetta@home dbr:Monte_Carlo_molecular_modeling dbr:Biskit dbr:Anisotropic_Network_Model dbr:Interface_force_field dbr:List_of_molecular_graphics_systems dbr:Protein–ligand_docking dbr:Gaussian_network_model dbr:Molecular_graphics dbr:Ms2_(software) dbr:Critical_Assessment_of_Prediction_of_Interactions dbr:Molecular_mechanics dbr:LiSiCA dbr:MPMC dbr:Combining_rules dbr:Comparison_of_force-field_implementations dbr:Empire_(program) dbr:Pople_diagram dbr:Macromolecular_docking dbr:AutoDock dbr:Ball-and-stick_model dbr:Adaptive_sampling dbr:Docking_(molecular) dbr:Dreiding_Stereomodels dbr:Irwin_"Tack"_Kuntz dbr:Katchalski-Katzir_algorithm dbr:DOCK dbr:Folding@home dbr:Force_field_(chemistry) dbr:Dial_box dbr:Ken_A._Dill dbr:Molecular_dynamics dbr:Relative_accessible_surface_area dbr:Backbone-dependent_rotamer_library dbr:TeraChem dbr:APBS_(software) dbr:Accessible_surface_area dbr:Lead_Finder dbr:Bis-peptide dbr:Coarse-grained_modeling dbr:Z-matrix_(chemistry) dbr:CPK_coloring dbr:RDock dbr:Space-filling_model dbr:Implicit_solvation dbr:Scoring_functions_for_docking dbr:Reaction_field_method dbr:Searching_the_conformational_space_for_docking dbr:FlexAID dbr:Shifted_force_method dbr:Molecular_model dbr:Molecular_modeling_on_GPUs dbr:Molecular_modelling dbr:Statistical_potential dbr:Spiroligomer
is dcterms:subject of	dbr:Rosetta@home dbr:Monte_Carlo_molecular_modeling dbr:Biskit dbr:Anisotropic_Network_Model dbr:Interface_force_field dbr:List_of_molecular_graphics_systems dbr:Protein–ligand_docking dbr:Gaussian_network_model dbr:Molecular_graphics dbr:Ms2_(software) dbr:Critical_Assessment_of_Prediction_of_Interactions dbr:Molecular_mechanics dbr:LiSiCA dbr:MPMC dbr:Combining_rules dbr:Comparison_of_force-field_implementations dbr:Empire_(program) dbr:Pople_diagram dbr:Macromolecular_docking dbr:AutoDock dbr:Ball-and-stick_model dbr:Adaptive_sampling dbr:Docking_(molecular) dbr:Dreiding_Stereomodels dbr:Irwin_"Tack"_Kuntz dbr:Katchalski-Katzir_algorithm dbr:DOCK dbr:Folding@home dbr:Force_field_(chemistry) dbr:Dial_box dbr:Ken_A._Dill dbr:Molecular_dynamics dbr:Relative_accessible_surface_area dbr:Backbone-dependent_rotamer_library dbr:TeraChem dbr:APBS_(software) dbr:Accessible_surface_area dbr:Lead_Finder dbr:Bis-peptide dbr:Coarse-grained_modeling dbr:Z-matrix_(chemistry) dbr:CPK_coloring dbr:RDock dbr:Space-filling_model dbr:Implicit_solvation dbr:Scoring_functions_for_docking dbr:Reaction_field_method dbr:Searching_the_conformational_space_for_docking dbr:FlexAID dbr:Shifted_force_method dbr:Molecular_model dbr:Molecular_modeling_on_GPUs dbr:Molecular_modelling dbr:Statistical_potential dbr:Spiroligomer
is skos:broader of	dbc:Molecular_modelling_software