Matches in DBpedia 2014 for { <http://dbpedia.org/resource/AMBER> ?p ?o. }
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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 Florida, 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 wikiPageID "307123".
- AMBER wikiPageRevisionID "582131333".
- AMBER hasPhotoCollection AMBER.
- AMBER subject Category:Force_fields.
- AMBER subject Category:Fortran_software.
- AMBER subject Category:Molecular_dynamics_software.
- 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 label "AMBER".
- AMBER label "AMBER".
- AMBER label "AMBER".
- AMBER label "AMBER力场".
- AMBER sameAs AMBER.
- AMBER sameAs AMBER.
- AMBER sameAs AMBER.
- AMBER sameAs m.01snzp.
- AMBER sameAs Q2458963.
- AMBER sameAs Q2458963.
- AMBER wasDerivedFrom AMBER?oldid=582131333.
- AMBER depiction Bond_stretching_energy.png.
- AMBER isPrimaryTopicOf AMBER.
