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      <dc:title>Monte Carlo simulation of self-assembled ordered hybrid materials</dc:title>
      <dc:creator>Patti, Alessandro</dc:creator>
      <dc:creator>Mackie, Allan D.</dc:creator>
      <dc:creator>Siperstein, Flor R.</dc:creator>
      <dc:date>2025-01-13T11:19:26Z</dc:date>
      <dc:date>2025-01-13T11:19:26Z</dc:date>
      <dc:date>2007</dc:date>
      <dc:type>journal article</dc:type>
      <dc:identifier>Langmuir, 23 6771, 2007</dc:identifier>
      <dc:identifier>https://hdl.handle.net/10481/98953</dc:identifier>
      <dc:identifier>DOI: 10.1021/la063296g</dc:identifier>
      <dc:language>eng</dc:language>
      <dc:rights>http://creativecommons.org/licenses/by-nc-nd/3.0/</dc:rights>
      <dc:rights>open access</dc:rights>
      <dc:rights>Creative Commons Attribution-NonCommercial-NoDerivs 3.0 License</dc:rights>
      <dc:publisher>ACS</dc:publisher>
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