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  • Inverse Functional Properties: Disabled (fastest) Apply to subjects only Apply to objects only Apply to both subjects and objects
  • "Same As": Disabled (fastest) Apply to subjects only Apply to objects only Apply to both subjects and objects (recommended) Apply to subjects, objects and predicates (not recommended on big datasets) Apply to predicates only (special use cases only)

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An Entity of Type : yago:Whole100003553, within Data Space : dbpedia.org associated with source document(s)

Type: yago:WikicatWebsitesyago:Artifact100021939yago:Computer103082979yago:Device103183080yago:Instrumentality103575240yago:Machine103699975yago:Object100002684yago:PhysicalEntity100001930yago:WebSite106359193yago:Whole100003553 New Facet based on Instances of this Class

The Computational Chemistry List (CCL) was established on January 11, 1991, as an independent electronic forum for chemistry researchers and educators from around the world. According to the forum's web site, it is estimated that more than 3000 members in more than 50 countries are reading CCL messages regularly, and the discussions cover all aspects of computational chemistry. The list is widely supported and used by the computational chemistry community.