<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Peter Kollman | Ray Luo Lab</title><link>http://rayluolab.org/author/peter-kollman/</link><atom:link href="http://rayluolab.org/author/peter-kollman/index.xml" rel="self" type="application/rss+xml"/><description>Peter Kollman</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Wed, 01 Jan 2003 00:00:00 +0000</lastBuildDate><image><url>http://rayluolab.org/media/icon_hu17459977877040264969.png</url><title>Peter Kollman</title><link>http://rayluolab.org/author/peter-kollman/</link></image><item><title>A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations</title><link>http://rayluolab.org/publication/luo-2003-apointchargeforcef/</link><pubDate>Wed, 01 Jan 2003 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2003-apointchargeforcef/</guid><description/></item></channel></rss>