Computational Chemistry Data Management Platform Based on the Semantic Web
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...
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| Published in | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 121; no. 1; pp. 298 - 307 |
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| Main Authors | , , , , |
| Format | Journal Article |
| Language | English |
| Published |
United States
American Chemical Society
12.01.2017
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| Subjects | |
| Online Access | Get full text |
| ISSN | 1089-5639 1520-5215 1520-5215 |
| DOI | 10.1021/acs.jpca.6b10489 |
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| 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. |
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| AbstractList | 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. Not provided. 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.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. |
| Author | Dobosh, Paul A Wang, Bing Sopek, Mirek Chalk, Stuart Ostlund, Neil S |
| AuthorAffiliation | Department of Chemistry University of North Florida Chemical Semantics Inc |
| AuthorAffiliation_xml | – name: Chemical Semantics Inc – name: University of North Florida – name: Department of Chemistry |
| Author_xml | – sequence: 1 givenname: Bing surname: Wang fullname: Wang, Bing – sequence: 2 givenname: Paul A surname: Dobosh fullname: Dobosh, Paul A – sequence: 3 givenname: Stuart orcidid: 0000-0002-0703-7776 surname: Chalk fullname: Chalk, Stuart – sequence: 4 givenname: Mirek surname: Sopek fullname: Sopek, Mirek – sequence: 5 givenname: Neil S orcidid: 0000-0001-7705-4873 surname: Ostlund fullname: Ostlund, Neil S email: ostlund@chemicalsemantics.com |
| BackLink | https://www.ncbi.nlm.nih.gov/pubmed/27936706$$D View this record in MEDLINE/PubMed https://www.osti.gov/biblio/1534589$$D View this record in Osti.gov |
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| Cites_doi | 10.1021/ci600510j 10.1002/jcc.20823 10.1038/35074206 10.1135/cccc20081261 10.1146/annurev-biophys-042910-155245 10.1073/pnas.0811065106 10.1002/wcms.93 10.1016/j.cpc.2010.04.018 10.1103/RevModPhys.79.291 10.1021/ci500593j 10.1021/ar00072a001 10.1007/978-1-4899-7993-3_1073-2 10.1021/ci300524j 10.1021/ci990052b 10.1093/nar/gks1146 10.1186/1758-2946-3-38 10.1038/sdata.2016.18 10.1021/acs.chemrev.5b00526 10.1016/B978-044451719-7/50084-6 |
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| Title | Computational Chemistry Data Management Platform Based on the Semantic Web |
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