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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 wikiPageRevisionID "576227635".
- GROMOS hasPhotoCollection GROMOS.
- GROMOS subject Category:Force_fields.
- GROMOS subject Category:Fortran_software.
- GROMOS subject Category:Molecular_dynamics_software.
- GROMOS type Field111456760.
- GROMOS type ForceFields.
- GROMOS type NaturalPhenomenon111408559.
- GROMOS type Phenomenon100034213.
- GROMOS type PhysicalEntity100001930.
- GROMOS type PhysicalPhenomenon111419404.
- GROMOS type Process100029677.
- 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 label "GROMOS".
- GROMOS sameAs GROMOS.
- GROMOS sameAs m.01tp6s.
- GROMOS sameAs Q1486739.
- GROMOS sameAs Q1486739.
- GROMOS sameAs GROMOS.
- GROMOS wasDerivedFrom GROMOS?oldid=576227635.
- GROMOS isPrimaryTopicOf GROMOS.