{
  "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/2009/01/19/rsc-now-allows-jmol-in-main-text-of.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/bha3t-gtx57",
      "url": "https://chem-bla-ics.linkedchemistry.info/2009/01/19/rsc-now-allows-jmol-in-main-text-of.html",
      "title": "RSC now allows Jmol in main text of publication... well, almost",
      "content_html": "<p>Richard Kidd wrote in the <a href=\"http://prospect.rsc.org/blogs/cw/?p=1315\">ChemistryWorldBlog</a> about Henry Rzepa to have published two papers in\n<a href=\"http://www.rsc.org/\">RSC</a> journals where Jmol is part of the main paper, after having used Jmol in extra material in ACS journals before.\nThe key here is that the <a href=\"http://www.jmol.org/\">Jmol</a> is part of the official text… when you open the paper in a browser, you immediately\nget to see the Jmol live, 3D graphics! Well, so it is said in the blog.</p>\n\n<p>However, when I checked the HTML of the first of the two papers (<em>A computational investigation of the structure of polythiocyanogen</em>,\ndoi:<a href=\"http://dx.doi.org/10.1039/b810147g\">10.1039/b810147g</a>). The main HTML <strong>still</strong> links to a supplementary page. Progress, but not\nperfect either:</p>\n\n<p><img src=\"/assets/images/henryJmolOnline.png\" alt=\"\" /></p>\n\n<h4>References</h4>\n<div class=\"csl-bib-body\">\n    <div class=\"csl-entry\">Allan, C. S. M., &#38; Rzepa, H. S. (2008). A computational investigation of the structure of polythiocyanogen. <i>Dalton Trans.</i>, (48), 6925–6932. https://doi.org/10.1039/b810147g <a href=\"https://doi.org/10.1039/b810147g\">CrossRef</a> <a href=\"https://qlever.scholia.wiki/doi/10.1039/b810147g\">Scholia</a></div>\n  </div>",
      "summary": "Richard Kidd wrote in the ChemistryWorldBlog about Henry Rzepa to have published two papers in RSC journals where Jmol is part of the main paper, after having used Jmol in extra material in ACS journals before. The key here is that the Jmol is part of the official text… when you open the paper in a browser, you immediately get to see the Jmol live, 3D graphics! Well, so it is said in the blog.",
      "image": "https://chem-bla-ics.linkedchemistry.info/assets/images/henryJmolOnline.png",
      "date_published": "2009-01-19T00:00:00+00:00",
      "date_modified": "2009-01-19T00:00:00+00:00",
      "tags": ["jmol","publishing"],
      "_references": [
        
          
          
            { "url": "https://doi.org/10.1039/b810147g", "doi": "10.1039/b810147g"
             }
            
          
        ],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}