<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Meng-Juei Hsieh | Ray Luo Lab</title><link>http://rayluolab.org/author/meng-juei-hsieh/</link><atom:link href="http://rayluolab.org/author/meng-juei-hsieh/index.xml" rel="self" type="application/rss+xml"/><description>Meng-Juei Hsieh</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Sun, 01 Jan 2012 00:00:00 +0000</lastBuildDate><image><url>http://rayluolab.org/media/icon_hu17459977877040264969.png</url><title>Meng-Juei Hsieh</title><link>http://rayluolab.org/author/meng-juei-hsieh/</link></image><item><title>Development of Polarizable Models for Molecular Mechanical Calculations. 4. van der Waals Parametrization</title><link>http://rayluolab.org/publication/luo-2012-developmentofpolar/</link><pubDate>Sun, 01 Jan 2012 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2012-developmentofpolar/</guid><description/></item><item><title>Poisson–Boltzmann Implicit Solvation Models</title><link>http://rayluolab.org/publication/luo-2012-poissonboltzmannim/</link><pubDate>Sun, 01 Jan 2012 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2012-poissonboltzmannim/</guid><description/></item><item><title>Balancing Simulation Accuracy and Efficiency with the Amber United Atom Force Field</title><link>http://rayluolab.org/publication/luo-2010-balancingsimulatio/</link><pubDate>Fri, 01 Jan 2010 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2010-balancingsimulatio/</guid><description/></item><item><title>Exploring a coarse-grained distributive strategy for finite-difference Poisson–Boltzmann calculations</title><link>http://rayluolab.org/publication/luo-2010-exploringacoarsegr/</link><pubDate>Fri, 01 Jan 2010 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2010-exploringacoarsegr/</guid><description/></item><item><title>Performance of Nonlinear Finite-Difference Poisson−Boltzmann Solvers</title><link>http://rayluolab.org/publication/luo-2009-performanceofnonli/</link><pubDate>Thu, 01 Jan 2009 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2009-performanceofnonli/</guid><description/></item><item><title>Enhanced ab initio protein folding simulations in Poisson–Boltzmann molecular dynamics with self-guiding forces</title><link>http://rayluolab.org/publication/luo-2004-enhancedabinitiopr/</link><pubDate>Thu, 01 Jan 2004 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2004-enhancedabinitiopr/</guid><description/></item></channel></rss>