<?xml version="1.0" encoding="utf-8" standalone="yes"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom" xmlns:media="http://search.yahoo.com/mrss/">

  <channel>
    <title>Liam Jemison</title>
    <link>https://liamjemison.com/</link>
    <description>Recent blog posts on Liam Jemison</description>
    
    <generator>Hugo (https://gohugo.io)</generator>
    
    <language>en-us</language>
    
    <managingEditor></managingEditor>
    
    <webMaster></webMaster>
    
    <lastBuildDate>Fri, 17 Apr 2026 15:31:05 -0500</lastBuildDate>
    
    <atom:link href="https://liamjemison.com/tags/poisson-boltzmann/index.xml" rel="self" type="application/rss+xml" />
    

    <item>
      <title>Poisson Boltzmann Equations</title>
      <link>https://liamjemison.com/projects/poisson-boltzmann/</link>
      <pubDate>Fri, 17 Apr 2026 15:31:05 -0500</pubDate>
      
      <author></author>

      
      
      
      

      <description>
      Between 2022-2025 I worked as a research assistant for Dr. Dexuan Xie on an NSF grant to develop computational models of Voltage Dependent Anion Channels (VDAC). We wrote a paper describing some electrostatic computations using finite elmenent codes Dr. Xie developed earlier, which was published in the Journal of Computational Chemistry. &amp;amp;ndash;&amp;amp;gt; I worked with Dr. Xie to develop &amp;amp;ldquo;nonlocal&amp;amp;rdquo; extensions of the traditional PB theory. We published a paper in the Journal of Computational and Applied Mathematics describing a nonlocal PB model for biomolecules in ionic solutions that include ion size effects. In my dissertation, I developed a nonlocal PB model for ion channels, such as VDAC.

      </description>
      <guid isPermaLink="true">https://liamjemison.com/projects/poisson-boltzmann/</guid>
    </item>
    
  </channel>
</rss>
