<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>LR Martins | Skaf Lab</title><link>https://shabirahmad427.github.io/skaf-lab/author/lr-martins/</link><atom:link href="https://shabirahmad427.github.io/skaf-lab/author/lr-martins/index.xml" rel="self" type="application/rss+xml"/><description>LR Martins</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Thu, 01 Jan 2004 00:00:00 +0000</lastBuildDate><image><url>https://shabirahmad427.github.io/skaf-lab/media/icon_hu_16e4322de0c64ea4.png</url><title>LR Martins</title><link>https://shabirahmad427.github.io/skaf-lab/author/lr-martins/</link></image><item><title>A review on the dynamics of water</title><link>https://shabirahmad427.github.io/skaf-lab/publication/a-review-on-the-dynamics-of-water-2004/</link><pubDate>Thu, 01 Jan 2004 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/a-review-on-the-dynamics-of-water-2004/</guid><description/></item><item><title>Solvation dynamics at the water/zirconia interface: Molecular dynamics simulations</title><link>https://shabirahmad427.github.io/skaf-lab/publication/solvation-dynamics-at-the-waterzirconia-interface-molecular-2004/</link><pubDate>Thu, 01 Jan 2004 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/solvation-dynamics-at-the-waterzirconia-interface-molecular-2004/</guid><description/></item><item><title>Computer simulations of the solvation dynamics of Coumarin 153 in dimethylsulfoxide</title><link>https://shabirahmad427.github.io/skaf-lab/publication/computer-simulations-of-the-solvation-dynamics-of-coumarin-1-2003/</link><pubDate>Wed, 01 Jan 2003 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/computer-simulations-of-the-solvation-dynamics-of-coumarin-1-2003/</guid><description/></item><item><title>Solvation dynamics of coumarin 153 in dimethylsulfoxide-water mixtures: Molecular dynamics simulations</title><link>https://shabirahmad427.github.io/skaf-lab/publication/solvation-dynamics-of-coumarin-153-in-dimethylsulfoxide-wate-2003/</link><pubDate>Wed, 01 Jan 2003 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/solvation-dynamics-of-coumarin-153-in-dimethylsulfoxide-wate-2003/</guid><description/></item><item><title>Hydration structures of the squarate dianion C4O42-: A combined molecular dynamics simulation and quantum ab initio study</title><link>https://shabirahmad427.github.io/skaf-lab/publication/hydration-structures-of-the-squarate-dianion-c4o42--a-combin-2002/</link><pubDate>Tue, 01 Jan 2002 00:00:00 +0000</pubDate><guid>https://shabirahmad427.github.io/skaf-lab/publication/hydration-structures-of-the-squarate-dianion-c4o42--a-combin-2002/</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>