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<!DOCTYPE html>
<html>
<head>
<title>Cameron J. Owen</title>
</head>
<body>
<h1>Cameron J. Owen</h1>
<img src="./Cameron-Owen-Chemistry-1.jpg" alt="Cameron" width="300" height="200">
<h2>Contact</h2>
E-Mail: echo "moc.liamg@clsnewonoremac" | rev<br><br>
<h2>Research Interests</h2>
My interests lie at the intersection of Chemistry, Physics, and Machine-Learning, in particular on the development of scalable force fields for use in molecular dynamics simulations in heterogeneous catalysis.
<h2>News</h2>
<ul>
<li> 03/2023: New preprint: we <a href=https://arxiv.org/abs/2302.12993> introduce TM23</a>, a new ML potential benchmark of transition metals and test the performance of NequIP and FLARE.
</ul>
<hr>
<h2>About</h2>
<p>I am a PhD Candidate in Chemistry and Chemical Biology at Harvard, and work in the Materials Intelligence Research Group.</p>
<h2>Education</h2>
<ul>
<li>2020-Present, Harvard University, Ph.D., National Science Foundation Graduate Research Fellow</li>
<li>2019-2020, University of Cambridge, MPhil, Churchill Scholar</li>
<li>2015-2019, University of Utah, Hons. B.S. Chemistry, B.S. Physics, Math minor</li>
</ul>
<hr>
<h2>Publications</h2>
<p>
Here is a link to my <a href="https://scholar.google.com/citations?hl=en&user=uniXyQ0AAAAJ&view_op=list_works&authuser=2&sortby=pubdate">Google Scholar</a>.
<h2>Invited talks</h2>
<p>
<ul>
<li> 2023, American Chemical Society Fall Meeting, San Fransisco, CA, CATL Division
</ul>
</p>
<hr>
<h2>Teaching</h2>
<p>
<ul>
<li>Harvard CHEM 160, Fall 2022: The Quantum World (TF)</li>
<li>Harvard PS 11, Spring 2021: Frontiers and Foundations of Modern Chemistry: A Molecular and Global Perspective (TF)</li>
</ul>
</p>
</body>
</html>
<hr>
Last updated: 05/2023