<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>MCC Ribeiro | Skaf Lab</title><link>https://shabirahmad427.github.io/skaf-lab/author/mcc-ribeiro/</link><atom:link href="https://shabirahmad427.github.io/skaf-lab/author/mcc-ribeiro/index.xml" rel="self" type="application/rss+xml"/><description>MCC Ribeiro</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Wed, 01 Jan 2014 00:00:00 +0000</lastBuildDate><image><url>https://shabirahmad427.github.io/skaf-lab/media/icon_hu_16e4322de0c64ea4.png</url><title>MCC Ribeiro</title><link>https://shabirahmad427.github.io/skaf-lab/author/mcc-ribeiro/</link></image><item><title>Polarizability effects on the structure and dynamics of ionic liquids</title><link>https://shabirahmad427.github.io/skaf-lab/publication/polarizability-effects-on-the-structure-and-dynamics-of-ioni-2014/</link><pubDate>Wed, 01 Jan 2014 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/polarizability-effects-on-the-structure-and-dynamics-of-ioni-2014/</guid><description/></item><item><title>Molecular Dynamics Simulations of the Squarate Dianion (C4O42-) in Aqueous Solution</title><link>https://shabirahmad427.github.io/skaf-lab/publication/molecular-dynamics-simulations-of-the-squarate-dianion-c4o42-2002/</link><pubDate>Tue, 01 Jan 2002 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/molecular-dynamics-simulations-of-the-squarate-dianion-c4o42-2002/</guid><description/></item></channel></rss>