{
  "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/2005/11/11/going-to-german-chemoinformatics.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/10.59350/37nvb-e8970",
      "url": "https://chem-bla-ics.linkedchemistry.info/2005/11/11/going-to-german-chemoinformatics.html",
      "title": "Going to the German Chemoinformatics Conference",
      "content_html": "<p>This sunday starts the first <a href=\"https://web.archive.org/web/20051215010113/https://www.cic-workshop.de/\">German Chemoinformatics Conference <i class=\"fa-solid fa-box-archive fa-xs\"></i></a> in\n<a href=\"http://www.goslar.de/\">Goslar</a>. It’s an interesting <a href=\"https://web.archive.org/web/20060206222231/http://scholle.oc.uni-kiel.de/users/cic/tagungen/workshop05/programm.html\">programme <i class=\"fa-solid fa-box-archive fa-xs\"></i></a>, with\npresentations on the InChI, PubChem, 25 years of chemoinformatics, the chemical semantic web, and much more.</p>\n\n<p>Among these presentations is mine, on comparing crystal structures\n(<a href=\"https://web.archive.org/web/20050410111504/http://www.cac.science.ru.nl/research/publications/PDFs/willighagen2005.pdf\">PDF <i class=\"fa-solid fa-box-archive fa-xs\"></i></a>)\nand deducing cell parameters. But I’m having a poster on QSAR too.</p>\n\n<p>I’ll arrive on saturday afternoon in Goslar, so leave a message at the conference hotel if you want to meet up, and talk about my work, or yours, or\nthe CDK, KDE, JChemPaint, Jmol, kfile_chemical, Kat/Chemistry, <a href=\"http://www.blueobelisk.org/\">BlueObelisk</a>, Eclipse, R, or whatever else…\nI plan to have a modest german meal and one or two beers in the evening.</p>\n\n<p>BTW, after Belém (Lissabon), Sintra, Boppard, Kinderdijk, Hoorn and Cologne, it’s the 7th\n<a href=\"http://whc.unesco.org/\">UNESCO world heritage</a> site I’m visiting in just 14 months! Can’t we just have conferences in Hawaii and sorts, like\nthey do in other fields?? Oh, wait, we do: EuroQSAR is on a cruise boat.</p>\n\n<h4>References</h4>\n<div class=\"csl-bib-body\">\n    <div class=\"csl-entry\">Willighagen, E. L., Wehrens, R., Verwer, P., de Gelder, R., &#38; Buydens, L. M. C. (2005). Method for the computational comparison of crystal structures. <i>Acta Crystallographica Section B Structural Science</i>, <i>61</i>(1), 29–36. https://doi.org/10.1107/s0108768104028344 <a href=\"https://doi.org/10.1107/S0108768104028344\">CrossRef</a> <a href=\"https://qlever.scholia.wiki/doi/10.1107/S0108768104028344\">Scholia</a></div>\n  </div>",
      "summary": "This sunday starts the first German Chemoinformatics Conference in Goslar. It’s an interesting programme , with presentations on the InChI, PubChem, 25 years of chemoinformatics, the chemical semantic web, and much more.",
      
      "date_published": "2005-11-11T00:00:00+00:00",
      "date_modified": "2025-02-16T00:00:00+00:00",
      "tags": ["cheminf","crystal","career"],
      "_references": [
        
          
          
            { "url": "https://doi.org/10.1107/S0108768104028344", "doi": "10.1107/S0108768104028344"
             }
            
          
        ],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}