<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Computational Study | Yuda Prasetya Nugraha</title><link>https://yudanugraha.id/tag/computational-study/</link><atom:link href="https://yudanugraha.id/tag/computational-study/index.xml" rel="self" type="application/rss+xml"/><description>Computational Study</description><generator>Wowchemy (https://wowchemy.com)</generator><language>en-us</language><copyright>© 2024 Yuda Prasetya Nugraha</copyright><lastBuildDate>Wed, 28 Sep 2022 00:00:00 +0000</lastBuildDate><image><url>https://yudanugraha.id/media/logo_hua8ab06be2934454854d554babde6d0ad_119020_300x300_fit_lanczos_2.png</url><title>Computational Study</title><link>https://yudanugraha.id/tag/computational-study/</link></image><item><title>Energetics of carboxylic acid–pyridine heterosynthon revisited: A computational study of intermolecular hydrogen bond domination on phenylacetic acid–nicotinamide cocrystals</title><link>https://yudanugraha.id/publication/kusuma-2022/</link><pubDate>Wed, 28 Sep 2022 00:00:00 +0000</pubDate><guid>https://yudanugraha.id/publication/kusuma-2022/</guid><description/></item></channel></rss>