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    <title>topic Technical Details of Variable Importance Calculations in Discussions</title>
    <link>https://community.jmp.com/t5/Discussions/Technical-Details-of-Variable-Importance-Calculations/m-p/344037#M59368</link>
    <description>&lt;P&gt;I am looking for more technical details (beyond what is stated in the JMP documentation) about how Variable Importance is calculated (available under the Prediction Profiler options).&amp;nbsp;&lt;/P&gt;&lt;P&gt;I have read the two reference papers listed in the documentation (Sobol (2001) and Saltelli (2002)).&amp;nbsp; I think I get the general idea, but I what I want to know is more of the gritty details on how the monte carlo simulation is done (just for independent uniform inputs)&lt;/P&gt;&lt;UL&gt;&lt;LI&gt;how is the monte carlo simulation setup and executed?&amp;nbsp; From what I see in the papers, you do different kinds of random input combinations based on subsets of the input variables ?&amp;nbsp; This is the part I am most confused about and that is least explained in the documentation.&lt;/LI&gt;&lt;LI&gt;how many monte carlo runs are performed.&amp;nbsp; It appears to be based on the size of the data set, but it is unclear and not described in the documentation.&lt;/LI&gt;&lt;LI&gt;How are the Main Effect and Total Effect metrics for variable importance calculated from the simulation results.&amp;nbsp;&amp;nbsp;&lt;/LI&gt;&lt;/UL&gt;&lt;P&gt;This is more than just "wanting to know the math".&amp;nbsp; What I need to do is to compare this approach to other variable importance/impact assessments, which is becoming more and more popular in pharma QbD approaches to determine process parameter criticality.&lt;/P&gt;&lt;P&gt;&amp;nbsp;&lt;/P&gt;</description>
    <pubDate>Fri, 09 Jun 2023 00:26:37 GMT</pubDate>
    <dc:creator>MathStatChem</dc:creator>
    <dc:date>2023-06-09T00:26:37Z</dc:date>
    <item>
      <title>Technical Details of Variable Importance Calculations</title>
      <link>https://community.jmp.com/t5/Discussions/Technical-Details-of-Variable-Importance-Calculations/m-p/344037#M59368</link>
      <description>&lt;P&gt;I am looking for more technical details (beyond what is stated in the JMP documentation) about how Variable Importance is calculated (available under the Prediction Profiler options).&amp;nbsp;&lt;/P&gt;&lt;P&gt;I have read the two reference papers listed in the documentation (Sobol (2001) and Saltelli (2002)).&amp;nbsp; I think I get the general idea, but I what I want to know is more of the gritty details on how the monte carlo simulation is done (just for independent uniform inputs)&lt;/P&gt;&lt;UL&gt;&lt;LI&gt;how is the monte carlo simulation setup and executed?&amp;nbsp; From what I see in the papers, you do different kinds of random input combinations based on subsets of the input variables ?&amp;nbsp; This is the part I am most confused about and that is least explained in the documentation.&lt;/LI&gt;&lt;LI&gt;how many monte carlo runs are performed.&amp;nbsp; It appears to be based on the size of the data set, but it is unclear and not described in the documentation.&lt;/LI&gt;&lt;LI&gt;How are the Main Effect and Total Effect metrics for variable importance calculated from the simulation results.&amp;nbsp;&amp;nbsp;&lt;/LI&gt;&lt;/UL&gt;&lt;P&gt;This is more than just "wanting to know the math".&amp;nbsp; What I need to do is to compare this approach to other variable importance/impact assessments, which is becoming more and more popular in pharma QbD approaches to determine process parameter criticality.&lt;/P&gt;&lt;P&gt;&amp;nbsp;&lt;/P&gt;</description>
      <pubDate>Fri, 09 Jun 2023 00:26:37 GMT</pubDate>
      <guid>https://community.jmp.com/t5/Discussions/Technical-Details-of-Variable-Importance-Calculations/m-p/344037#M59368</guid>
      <dc:creator>MathStatChem</dc:creator>
      <dc:date>2023-06-09T00:26:37Z</dc:date>
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    <item>
      <title>Re: Technical Details of Variable Importance Calculations</title>
      <link>https://community.jmp.com/t5/Discussions/Technical-Details-of-Variable-Importance-Calculations/m-p/344078#M59372</link>
      <description>&lt;P&gt;Hi, MathStatChem!&lt;/P&gt;&lt;P&gt;&amp;nbsp;&lt;/P&gt;&lt;P&gt;This might not help you very much, since I don't know much about the nuts and bolts underneath the hood either (and I'm excited to hear from someone who does know!), but there's a JSL Utility function called&amp;nbsp;Sobol Quasi Random Sequence(nDim, nRow), that's described as generating "a sequence of space-filling quasi random numbers using the Sobol sequence in up to 4000 dimensions".&amp;nbsp; I always assumed this supports the simulation in "The Sobolizer", what some insiders called the Variable Importance system.&lt;/P&gt;&lt;P&gt;&amp;nbsp;&lt;/P&gt;&lt;P&gt;There's a lot floating around in the internets regarding Sensitivity Analysis that I'm sure you've researched too.&amp;nbsp; 'Sorry to be so unhelpful.&lt;/P&gt;&lt;P&gt;&amp;nbsp;&lt;/P&gt;&lt;P&gt;Good luck!&lt;/P&gt;&lt;P&gt;Kevin&lt;/P&gt;</description>
      <pubDate>Wed, 23 Dec 2020 23:50:04 GMT</pubDate>
      <guid>https://community.jmp.com/t5/Discussions/Technical-Details-of-Variable-Importance-Calculations/m-p/344078#M59372</guid>
      <dc:creator>Kevin_Anderson</dc:creator>
      <dc:date>2020-12-23T23:50:04Z</dc:date>
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