<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Arjan Van Der Vaart | QTCOVI – Theoretical and Computational Chemistry</title><link>https://qtcovi.github.io/author/arjan-van-der-vaart/</link><atom:link href="https://qtcovi.github.io/author/arjan-van-der-vaart/index.xml" rel="self" type="application/rss+xml"/><description>Arjan Van Der Vaart</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Mon, 01 Jan 2001 00:00:00 +0000</lastBuildDate><image><url>https://qtcovi.github.io/media/icon_hu11734318148517933569.png</url><title>Arjan Van Der Vaart</title><link>https://qtcovi.github.io/author/arjan-van-der-vaart/</link></image><item><title>New developments in applying quantum mechanics to proteins</title><link>https://qtcovi.github.io/publication/2001-new-developments-in-applying-quantum-mechanics-to-proteins/</link><pubDate>Mon, 01 Jan 2001 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2001-new-developments-in-applying-quantum-mechanics-to-proteins/</guid><description/></item><item><title>Critical assessment of the performance of the semiempirical divide and conquer method for single point calculations and geometry optimizations of large chemical systems</title><link>https://qtcovi.github.io/publication/2000-critical-assessment-of-the-performance-of-the-semiempirical-divide-and-conquer-m/</link><pubDate>Sat, 01 Jan 2000 00:00:00 +0000</pubDate><guid>https://qtcovi.github.io/publication/2000-critical-assessment-of-the-performance-of-the-semiempirical-divide-and-conquer-m/</guid><description/></item></channel></rss>