<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Ángel Martín‐Pendás | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/angel-martinpendas/</link><atom:link href="https://qtcovi.github.io/author/angel-martinpendas/index.xml" rel="self" type="application/rss+xml"/><description>Ángel Martín‐Pendás</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Mon, 01 Jan 2018 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Ángel Martín‐Pendás</title><link>https://qtcovi.github.io/author/angel-martinpendas/</link></image><item><title>Interacting Quantum Atoms Approach and Electrostatic Solvation Energy: Assessing Atomic and Group Solvation Contributions</title><link>https://qtcovi.github.io/publication/2018-interacting-quantum-atoms-approach-and-electrostatic-solvation-energy-assessing-/</link><pubDate>Mon, 01 Jan 2018 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2018-interacting-quantum-atoms-approach-and-electrostatic-solvation-energy-assessing-/</guid><description/></item></channel></rss>