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Subject Item
dbpedia:Amsterdam_Density_Functional
rdfs:comment
Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary. Nowadays many other academic groups are contributing to the software.
foaf:name
ADF Info
foaf:homepage
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dbpedia-owl:genre
dbpedia:Computational_chemistry
dbpedia-owl:latestReleaseVersion
2014.04