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- MARTINI abstract "MARTINI is a coarse-grained force field developed by Marrink and coworkers at the University of Groningen, initially developed for molecular dynamics simulation of lipids, later extended to various other molecules. The force field applies a mapping of four heavy atoms to one CG interaction site and is parametrized with the aim of reproducing thermodynamic properties.".
- MARTINI wikiPageExternalLink www.cgmartini.nl.
- MARTINI wikiPageID "36218848".
- MARTINI wikiPageRevisionID "598127535".
- MARTINI hasPhotoCollection MARTINI.
- MARTINI subject Category:Force_fields.
- MARTINI comment "MARTINI is a coarse-grained force field developed by Marrink and coworkers at the University of Groningen, initially developed for molecular dynamics simulation of lipids, later extended to various other molecules. The force field applies a mapping of four heavy atoms to one CG interaction site and is parametrized with the aim of reproducing thermodynamic properties.".
- MARTINI label "MARTINI".
- MARTINI sameAs m.0nb3dtk.
- MARTINI sameAs Q6714488.
- MARTINI sameAs Q6714488.
- MARTINI wasDerivedFrom MARTINI?oldid=598127535.
- MARTINI isPrimaryTopicOf MARTINI.