Literature DB >> 27936706

Computational Chemistry Data Management Platform Based on the Semantic Web.

Bing Wang1, Paul A Dobosh1, Stuart Chalk2, Mirek Sopek1, Neil S Ostlund1.   

Abstract

This paper presents a formal data publishing platform for computational chemistry using semantic web technologies. This platform encapsulates computational chemistry data from a variety of packages in an Extensible Markup Language (XML) file called CSX (Common Standard for eXchange). On the basis of a Gainesville Core (GC) ontology for computational chemistry, a CSX XML file is converted into the JavaScript Object Notation for Linked Data (JSON-LD) format using an XML Stylesheet Language Transformation (XSLT) file. Ultimately the JSON-LD file is converted to subject-predicate-object triples in a Turtle (TTL) file and published on the web portal. By leveraging semantic web technologies, we are able to place computational chemistry data onto web portals as a component of a Giant Global Graph (GGG) such that computer agents, as well as individual chemists, can access the data.

Year:  2016        PMID: 27936706     DOI: 10.1021/acs.jpca.6b10489

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Chemical reaction network knowledge graphs: the OntoRXN ontology.

Authors:  Diego Garay-Ruiz; Carles Bo
Journal:  J Cheminform       Date:  2022-05-30       Impact factor: 8.489

2.  Open chemistry: RESTful web APIs, JSON, NWChem and the modern web application.

Authors:  Marcus D Hanwell; Wibe A de Jong; Christopher J Harris
Journal:  J Cheminform       Date:  2017-10-30       Impact factor: 5.514

3.  Catalysis-Hub.org, an open electronic structure database for surface reactions.

Authors:  Kirsten T Winther; Max J Hoffmann; Jacob R Boes; Osman Mamun; Michal Bajdich; Thomas Bligaard
Journal:  Sci Data       Date:  2019-05-28       Impact factor: 6.444

  3 in total

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