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- AMBER abstract "AMBER (an acronym for Assisted Model Building with Energy Refinement) is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco. AMBER is also the name for the molecular dynamics software package that simulates these force fields. It is maintained by an active collaboration between David Case at Rutgers University, Tom Cheatham at the University of Utah, Tom Darden at NIEHS, Ken Merz at Michigan State University, Carlos Simmerling at Stony Brook University, Ray Luo at UC Irvine, and Junmei Wang at Encysive Pharmaceuticals.".
- AMBER thumbnail Bond_stretching_energy.png?width=300.
- AMBER wikiPageExternalLink archive.
- AMBER wikiPageExternalLink ambermd.org.
- AMBER wikiPageExternalLink Amber.
- AMBER wikiPageID "307123".
- AMBER wikiPageLength "8418".
- AMBER wikiPageOutDegree "41".
- AMBER wikiPageRevisionID "693094610".
- AMBER wikiPageWikiLink Acronym.
- AMBER wikiPageWikiLink Ascalaph_Designer.
- AMBER wikiPageWikiLink BOSS_(molecular_mechanics).
- AMBER wikiPageWikiLink Biomolecule.
- AMBER wikiPageWikiLink CHARMM.
- AMBER wikiPageWikiLink C_(programming_language).
- AMBER wikiPageWikiLink Carlos_Simmerling.
- AMBER wikiPageWikiLink Category:Force_fields.
- AMBER wikiPageWikiLink Category:Fortran_software.
- AMBER wikiPageWikiLink Category:Molecular_dynamics_software.
- AMBER wikiPageWikiLink Compiler.
- AMBER wikiPageWikiLink Electrostatics.
- AMBER wikiPageWikiLink Folding@home.
- AMBER wikiPageWikiLink Force_field_(chemistry).
- AMBER wikiPageWikiLink Force_field_implementation.
- AMBER wikiPageWikiLink Fortran.
- AMBER wikiPageWikiLink Fourier_series.
- AMBER wikiPageWikiLink GROMACS.
- AMBER wikiPageWikiLink List_of_software_for_molecular_mechanics_modeling.
- AMBER wikiPageWikiLink MDynaMix.
- AMBER wikiPageWikiLink Molecular_design_software.
- AMBER wikiPageWikiLink Molecular_dynamics.
- AMBER wikiPageWikiLink Molecular_geometry.
- AMBER wikiPageWikiLink Molecular_mechanics.
- AMBER wikiPageWikiLink OPLS.
- AMBER wikiPageWikiLink Package_manager.
- AMBER wikiPageWikiLink Peter_Kollman.
- AMBER wikiPageWikiLink Rutgers_University.
- AMBER wikiPageWikiLink Stony_Brook_University.
- AMBER wikiPageWikiLink Summation.
- AMBER wikiPageWikiLink Term_(logic).
- AMBER wikiPageWikiLink University_of_California,_Irvine.
- AMBER wikiPageWikiLink University_of_California,_San_Francisco.
- AMBER wikiPageWikiLink University_of_Utah.
- AMBER wikiPageWikiLink Unix-like.
- AMBER wikiPageWikiLink Van_der_Waals_force.
- AMBER wikiPageWikiLink Visual_Molecular_Dynamics.
- AMBER wikiPageWikiLink YASARA.
- AMBER wikiPageWikiLink File:Bond_stretching_energy.png.
- AMBER wikiPageWikiLinkText "AMBER ".
- AMBER wikiPageWikiLinkText "AMBER".
- AMBER wikiPageWikiLinkText "AMBER#Programs".
- AMBER wikiPageWikiLinkText "Amber".
- AMBER wikiPageWikiLinkText "Antechamber".
- AMBER wikiPageWikiLinkText "GAFF".
- AMBER wikiPageUsesTemplate Template:Cite_journal.
- AMBER wikiPageUsesTemplate Template:Columns-list.
- AMBER wikiPageUsesTemplate Template:Other_uses.
- AMBER wikiPageUsesTemplate Template:Reflist.
- AMBER subject Category:Force_fields.
- AMBER subject Category:Fortran_software.
- AMBER subject Category:Molecular_dynamics_software.
- AMBER hypernym Family.
- AMBER type Dynamic.
- AMBER type Field.
- AMBER comment "AMBER (an acronym for Assisted Model Building with Energy Refinement) is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco. AMBER is also the name for the molecular dynamics software package that simulates these force fields.".
- AMBER label "AMBER".
- AMBER sameAs Q2458963.
- AMBER sameAs AMBER.
- AMBER sameAs AMBER.
- AMBER sameAs AMBER.
- AMBER sameAs m.01snzp.
- AMBER sameAs Q2458963.
- AMBER sameAs AMBER力场.
- AMBER wasDerivedFrom AMBER?oldid=693094610.
- AMBER depiction Bond_stretching_energy.png.
- AMBER isPrimaryTopicOf AMBER.