Matches in DBpedia 2016-04 for { <http://dbpedia.org/resource/GROMACS> ?p ?o }
- GROMACS type CreativeWork.
- GROMACS type Thing.
- GROMACS type Q386724.
- GROMACS type Q7397.
- GROMACS comment "GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world. GROMACS is one of the fastest and most popular software packages available, and can run on CPUs as well as GPUs.".
- GROMACS label "GROMACS".
- GROMACS sameAs Q905302.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs m.01smhb.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs Q905302.
- GROMACS wasDerivedFrom GROMACS?oldid=702008288.
- GROMACS depiction GROMACS_logo.png.
- GROMACS homepage www.gromacs.org.
- GROMACS isPrimaryTopicOf GROMACS.
- GROMACS name "GROMACS".