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- GROMOS abstract "GROMOS is a force field for molecular dynamics simulation developed at the University of Groningen and at Computer-Aided Chemistry Group at the Laboratory for Physical Chemistry at the ETH Zurich.The united atom force field was optimized with respect to the condensed phase properties of alkanes.GROMOS is also the name for the molecular dynamics simulation package associated with this force field.".
- GROMOS wikiPageExternalLink www.gromos.net.
- GROMOS wikiPageExternalLink www.igc.ethz.ch.
- GROMOS wikiPageExternalLink www.lpc.ethz.ch.
- GROMOS wikiPageID "314647".
- GROMOS wikiPageLength "6949".
- GROMOS wikiPageOutDegree "17".
- GROMOS wikiPageRevisionID "610055858".
- GROMOS wikiPageWikiLink Alkane.
- GROMOS wikiPageWikiLink Apolar.
- GROMOS wikiPageWikiLink Ascalaph_Designer.
- GROMOS wikiPageWikiLink Category:Force_fields.
- GROMOS wikiPageWikiLink Category:Fortran_software.
- GROMOS wikiPageWikiLink Category:Molecular_dynamics_software.
- GROMOS wikiPageWikiLink ETH_Zurich.
- GROMOS wikiPageWikiLink Force_field_(chemistry).
- GROMOS wikiPageWikiLink Force_field_implementation.
- GROMOS wikiPageWikiLink GROMACS.
- GROMOS wikiPageWikiLink Hydrophobe.
- GROMOS wikiPageWikiLink List_of_software_for_molecular_mechanics_modeling.
- GROMOS wikiPageWikiLink MOSCITO.
- GROMOS wikiPageWikiLink Molecular_dynamics.
- GROMOS wikiPageWikiLink Package_(package_management_system).
- GROMOS wikiPageWikiLink Simulation.
- GROMOS wikiPageWikiLink Software_package_(installation).
- GROMOS wikiPageWikiLink University_of_Groningen.
- GROMOS wikiPageWikiLinkText "GROMOS".
- GROMOS wikiPageWikiLinkText "Gromos".
- GROMOS hasPhotoCollection GROMOS.
- GROMOS wikiPageUsesTemplate Template:Multiple_issues.
- GROMOS subject Category:Force_fields.
- GROMOS subject Category:Fortran_software.
- GROMOS subject Category:Molecular_dynamics_software.
- GROMOS hypernym Field.
- GROMOS type Article.
- GROMOS type Article.
- GROMOS type Dynamic.
- GROMOS type Field.
- GROMOS comment "GROMOS is a force field for molecular dynamics simulation developed at the University of Groningen and at Computer-Aided Chemistry Group at the Laboratory for Physical Chemistry at the ETH Zurich.The united atom force field was optimized with respect to the condensed phase properties of alkanes.GROMOS is also the name for the molecular dynamics simulation package associated with this force field.".
- GROMOS label "GROMOS".
- GROMOS sameAs GROMOS.
- GROMOS sameAs m.01tp6s.
- GROMOS sameAs Q1486739.
- GROMOS sameAs Q1486739.
- GROMOS wasDerivedFrom GROMOS?oldid=610055858.
- GROMOS isPrimaryTopicOf GROMOS.