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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Quantum chemistry calculations on a trapped-ion quantum simulator · HackerPapers discussions</title><link>https://hackerpaper.kaipfister.de/p/1803.10238/</link><description>Collected HN comments and submissions linking this paper.</description><language>en</language><lastBuildDate>Mon, 02 Nov 2026 11:16:22 GMT</lastBuildDate><atom:link href="https://hackerpaper.kaipfister.de/p/1803.10238/feed.xml" rel="self" type="application/rss+xml" /><item><title>Quantum chemistry calculations on a trapped-ion quantum simulator — mentioned by reikonomusha</title><link>https://news.ycombinator.com/item?id=21061766</link><guid isPermaLink="false">urn:hackerpapers:mention:1803.10238:21061766</guid><pubDate>Tue, 24 Sep 2019 16:19:02 GMT</pubDate><description>&lt;p&gt;There are many, many experiments done simulating molecules, from hydrogen dimers to water. Just one example of many: https://arxiv.org/pdf/1803.10238.pdf&lt;/p&gt;&lt;p&gt;&lt;a href="https://hackerpaper.kaipfister.de/p/1803.10238/"&gt;Paper and discussion history&lt;/a&gt;. A mention is not an endorsement.&lt;/p&gt;</description><category>quant-ph</category></item></channel></rss>
