<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Jefferson Méndez | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/jefferson-mendez/</link><atom:link href="https://qtcovi.github.io/author/jefferson-mendez/index.xml" rel="self" type="application/rss+xml"/><description>Jefferson Méndez</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Tue, 01 Jan 2013 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Jefferson Méndez</title><link>https://qtcovi.github.io/author/jefferson-mendez/</link></image><item><title>CENCALC: A Computational Tool for Conformational Entropy Calculations from Molecular Simulations</title><link>https://qtcovi.github.io/publication/2013-cencalc-a-computational-tool-for-conformational-entropy-calculations-from-molecu/</link><pubDate>Tue, 01 Jan 2013 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2013-cencalc-a-computational-tool-for-conformational-entropy-calculations-from-molecu/</guid><description/></item></channel></rss>