{
  "version": "https://jsonfeed.org/version/1.1",
  "title": "chem-bla-ics",
  "description": "Chemblaics (pronounced chem-bla-ics) is the science that uses open science and computers to solve problems in chemistry, biochemistry and related fields.",
  "home_page_url": "https://chem-bla-ics.linkedchemistry.info/",
  "feed_url": "https://chem-bla-ics.linkedchemistry.info/2010/01/21/extracting-rdf-from-chem4word-documents.json",
  "icon": "https://chem-bla-ics.linkedchemistry.info/assets/images/chem-bla-ics_logo.png",
  "language": "en",
  "authors": [
    {
      "name": "Egon Willighagen",
      "url": "https://orcid.org/0000-0001-7542-0286",
      "_orcid": "0000-0001-7542-0286"
    }
  ],
  "items": [

    {
      "id": "https://doi.org/10.59350/jc9ak-pdr79",
      "url": "https://chem-bla-ics.linkedchemistry.info/2010/01/21/extracting-rdf-from-chem4word-documents.html",
      "title": "Extracting RDF from Chem4Word documents",
      "content_html": "<p><a href=\"http://jat45.wordpress.com/\">Joe</a> has released the first <a href=\"http://research.microsoft.com/en-us/projects/chem4word/\">Chem4Word</a>\n<a href=\"http://jat45.files.wordpress.com/2010/01/example.docx\">demo file</a>, and has written about how to\n<a href=\"http://jat45.wordpress.com/2010/01/20/extracting-cml-from-a-chem4word-authored-document-java/\">extract the CML with Java</a>\nand <a href=\"http://jat45.wordpress.com/2010/01/21/extracting-cml-from-a-chem4word-authored-document-c/\">with C#</a>.</p>\n\n<p>I haven’t actually gotten around to fiddling with Java, but ran <a href=\"http://strigi.sf.net/\">Strigi</a> against it to extract RDF,\nwhile having the <a href=\"http://neksa.blogspot.com/2007/05/introduction.html\">Strigi-Chemistry</a> plugins installed. This is part of the\n<a href=\"http://en.wikipedia.org/wiki/Resource_Description_Framework\">RDF</a> that came out:</p>\n\n<div class=\"language-turtle highlighter-rouge\"><div class=\"highlight\"><pre class=\"highlight\"><code><span class=\"nl\">&lt;example-doc.docx&gt;</span><span class=\"w\">\n  </span><span class=\"nl\">&lt;http://freedesktop.org/standards/xesam/1.0/core#title&gt;</span><span class=\"w\">\n    </span><span class=\"s\">\"acetic acid\"</span><span class=\"p\">,</span><span class=\"w\">\n    </span><span class=\"s\">\"(8R,9S,10R,13S,14S,17S)- 17-hydroxy-10,13-dimethyl- 1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a] phenanthren-3-one\"</span><span class=\"p\">,</span><span class=\"w\">\n    </span><span class=\"s\">\"testosterone\"</span><span class=\"p\">;</span><span class=\"w\">\n  </span><span class=\"nl\">&lt;http://freedesktop.org/standards/xesam/1.0/core#version&gt;</span><span class=\"w\">\n    </span><span class=\"s\">\"2\"</span><span class=\"p\">,</span><span class=\"w\">\n    </span><span class=\"s\">\"2\"</span><span class=\"p\">;</span><span class=\"w\">\n  </span><span class=\"nl\">&lt;http://rdf.openmolecules.net/0.9#atomCount&gt;</span><span class=\"w\">\n    </span><span class=\"s\">\"8\"</span><span class=\"p\">,</span><span class=\"w\">\n    </span><span class=\"s\">\"49\"</span><span class=\"p\">;</span><span class=\"w\">\n  </span><span class=\"nl\">&lt;http://rdf.openmolecules.net/0.9#bondCount&gt;</span><span class=\"w\">\n    </span><span class=\"s\">\"7\"</span><span class=\"p\">,</span><span class=\"w\">\n    </span><span class=\"s\">\"52\"</span><span class=\"p\">;</span><span class=\"w\">\n  </span><span class=\"nl\">&lt;http://rdf.openmolecules.net/0.9#molecularFormula&gt;</span><span class=\"w\">\n    </span><span class=\"s\">\"C2H4O2\"</span><span class=\"p\">,</span><span class=\"w\">\n    </span><span class=\"s\">\"C19H28O2\"</span><span class=\"p\">;</span><span class=\"w\">\n</span></code></pre></div></div>\n\n<p>I believe there is quite some room for improvement, but it’s a start :) Thanx to Joe for posting the public domain test file, so\nthat other projects can start play with the exiting new technology. I should note, however, that I am not running a Microsoft OS\nnor MS-Word, and the saved documents source are the only way I have access to the\n<a href=\"http://en.wikipedia.org/wiki/Chemical_Markup_Language\">CML</a> right now.</p>",
      "summary": "Joe has released the first Chem4Word demo file, and has written about how to extract the CML with Java and with C#.",
      
      "date_published": "2010-01-21T00:00:00+00:00",
      "date_modified": "2010-01-21T00:00:00+00:00",
      "tags": ["cml","java","rdf","chem4word","strigi"],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}