{ "items" : [
    { "id" : "http://dbpedia.org/resource/MPQC"
      "properties" : {
        "http://www.w3.org/2000/01/rdf-schema#comment" : [ "MPQC (Massively Parallel Quantum Chemistry) is an ab initio computational chemistry software program. Three features distinguish it from other quantum chemistry programs such as Gaussian and GAMESS: it is open source, has an object-oriented design, and is created from the beginning as a parallel processing program." ] ,
        "http://xmlns.com/foaf/0.1/homepage" : [ "http://www.mpqc.org/" ] ,
        "http://dbpedia.org/ontology/genre" : [ "http://dbpedia.org/resource/Computational_chemistry" ] ,
        "http://dbpedia.org/ontology/license" : [ "http://dbpedia.org/resource/GNU_General_Public_License" ] ,
        "http://dbpedia.org/ontology/programmingLanguage" : [ "http://dbpedia.org/resource/Fortran",
          "http://dbpedia.org/resource/C_(programming_language)",
          "http://dbpedia.org/resource/C++"] } } }
