{ "items" : [
    { "id" : "http://dbpedia.org/resource/MPMC"
      "properties" : {
        "http://www.w3.org/2000/01/rdf-schema#comment" : [ "MPMC (Massively Parallel Monte Carlo) is an open source Monte Carlo package primarily designed for the simulation of liquids, molecular interfaces and functionalized nanoscale materials.  It was originally developed by Jon Belof and is now maintained by a group of researchers in the Department of Chemistry and SMMARTT Materials Research Center at the University of South Florida." ] ,
        "http://xmlns.com/foaf/0.1/name" : [ "MPMC" ] ,
        "http://xmlns.com/foaf/0.1/homepage" : [ "https://github.com/mpmccode/mpmc" ] ,
        "http://xmlns.com/foaf/0.1/depiction" : [ "http://en.wikipedia.org/wiki/Special:FilePath/MPMC_logo.png" ] ,
        "http://dbpedia.org/ontology/author" : [ "http://dbpedia.org/resource/Lawrence_Livermore_National_Laboratory",
          "http://dbpedia.org/resource/University_of_South_Florida" ] ,
        "http://dbpedia.org/ontology/genre" : [ "http://dbpedia.org/resource/Monte_Carlo_method" ] ,
        "http://dbpedia.org/ontology/license" : [ "http://dbpedia.org/resource/GNU_General_Public_License" ] ,
        "http://dbpedia.org/ontology/operatingSystem" : [ "http://dbpedia.org/resource/Unix",
          "http://dbpedia.org/resource/Linux",
          "http://dbpedia.org/resource/OS_X" ] ,
        "http://dbpedia.org/ontology/programmingLanguage" : [ "http://dbpedia.org/resource/C++",
          "http://dbpedia.org/resource/C_(programming_language)" ] ,
        "http://dbpedia.org/ontology/thumbnail" : [ "http://en.wikipedia.org/wiki/Special:FilePath/MPMC_logo.png?width=300"] } } }
