{
  "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/2010/08/04/is-there-open-specification-for.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/hx1cn-3z585",
      "url": "https://chem-bla-ics.linkedchemistry.info/2010/08/04/is-there-open-specification-for.html",
      "title": "Is there an Open Specification for structure normalization?",
      "content_html": "<p>Over at the <a href=\"http://blueobelisk.shapado.com/\">Blue Obelisk eXchange</a>, I just posted this question:</p>\n\n<blockquote>\n  <p>Normalization is an important step in many cheminformatics workflows. Picking the right representation for a nitro-group, for example.</p>\n\n  <p>Are there best practices here? Should we initiate an Open Specification for normalization steps that should be performed? This would greatly increase the reproducibility in cheminformatics…</p>\n</blockquote>\n\n<p>Please post your ideas, comments, etc.</p>",
      "summary": "Over at the Blue Obelisk eXchange, I just posted this question:",
      
      "date_published": "2010-08-04T00:00:00+00:00",
      "date_modified": "2010-08-04T00:00:00+00:00",
      
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}