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<!DOCTYPE HTML>
<html>
<head>
<title>Jiale Shi at MIT</title>
<meta charset="utf-8" />
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<body class="is-preload">
<div id="wrapper">
<header id="header">
<div class="inner">
<h1 style="color:#fff">Hi, I'm Jiale Shi.</h1>
<nav>
<ul>
<li><a href="#menu">Menu</a></li>
</ul>
</nav>
</div>
</header>
<nav id="menu">
<h2 style="color:#fff">Menu</h2>
<ul>
<li style="color:#fff"><a href="#wrapper">Biography</a></li>
<li style="color:#fff"><a href="#news">News</a></li>
<li style="color:#fff"><a href="#awards">Awards & Honors</a></li>
<li style="color:#fff"><a href="#education">Education</a></li>
<li style="color:#fff"><a href="#experiences">Experiences</a></li>
<li style="color:#fff"><a href="#publications">Publications</a></li>
<li style="color:#fff"><a href="#presentations">Presentations</a></li>
<li style="color:#fff"><a href="#leadership">Leadership & Professional Service</a></li>
<!--<li><a href="#teaching">Teaching Assistant</a></li>-->
<!--<li><a href="#miscellaneous">Miscellaneous</a></li>-->
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<article id="top" class="wrapper style1">
<div class="container">
<div class="row">
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<center>
<span class="image fit">
<a href="images/photo_square_old.png" target="_blank" title="Click to view the full image">
<img src="images/photo_square_old.png" alt="" />
</a>
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<br>
<b>Postdoctoral Associate</b>
<h4>
Department of Chemical Engineering
<br>
Massachusetts Institute of Technology (MIT)
</h4>
<ul class="social">
<center>
<li><a id="email" href="mailto:[email protected]" class="icon solid fa-envelope" title="Email"></a></li>
<!--<li><a href="https://www.linkedin.com/in/lei-li-504863126/" target="_blank" class="icon brands fa-linkedin-in" title="LinkedIn"></a></li>-->
<li><a href="https://github.com/shijiale0609" target="_blank" class="icon brands fa-github" title="Github"></a></li>
<li><a href="https://scholar.google.com/citations?user=GL5CycwAAAAJ&hl=en&authuser=1" target="_blank" class="icon solid fa-graduation-cap" title="Google Scholar"></a></li>
<li><a href="https://twitter.com/Jiale_Shi" target="_blank" class="icon brands fa-twitter" title="Twitter"></a></li>
<li><a href="https://www.linkedin.com/in/jialeshi/" target="_blank" class="icon brands fa-linkedin" title="LinkedIn"></a></li>
</center>
</ul>
<br>
<p style="text-align:left";>
<b> <a href="CV/Jiale_Shi_CV.pdf"><b>The CV of Jiale Shi</b></a> </b>
<br>
(on Tenure-Track Job Market 24-25)
<br>
<b>"Never miss an opportunity to be fabulous "</b> <!-- - <em> What I Wish I Knew When I Was 20 </em> -->
</p>
</center>
</div>
<div class="col-8 col-7-large col-12-medium">
<header><h2>Biography</h2></header>
<div align="left">
<p style="text-align:justify";>
I am a Postdoctoral Associate at the Department of Chemical Engineering, Massachusetts Institute of Technology (MIT), under the supervision of <a href="https://cheme.mit.edu/profile/bradley-d-olsen/"><b>Prof. Bradley D. Olsen</b></a> (MIT) and
<a href="https://www.nist.gov/people/debra-audus"><b>Dr. Debra J. Audus</b></a> (NIST) since 2022.
My postdoctoral research at MIT focuses on advancing polymer informatics, building similarity search for large-scale polymer database and enhancing polymer property prediction and design through integrating AI, data science, and materials informatics.
<p style="text-align:justify";>
My Ph.D. work at the University of Notre Dame with <a href="https://www3.nd.edu/~jwhitme1/" target="_blank"><b>Prof. Jonathan K. Whitmer</b></a>, focused on facilitating optimal design of new soft materials via integrating AI, molecular simulations, and statistical physics.
I received my B.S. at Peking University where I finished my undergraduate thesis under the supervision of <a href="https://www.chem.pku.edu.cn/en/faculty/researchareas/physical/86784.htm" target="_blank"><b>Prof. Hong Jiang</b></a>.
</p>
</div>
</div>
</div>
<article id="futureresearch" class="wrapper style1">
<div class="container">
<header>
<h2>Future Research in Shi Lab</h2>
</header>
<ul>
<p style="text-align:justify";>
My independent research program will focus on AI-driven computational modeling to understand quantitative structure-property relationships between functional polymer design and their macroscopic properties, as well as develop AI predictive tools to design optimized functional polymers by integrating AI, data science, molecular simulations, and statistical thermodynamics.
</p>
<img src="images/Shi_Lab_Research.png" alt="Description of the image" style="width: 80%; height: auto; display: block; margin: auto;">
</ul>
</div>
</article>
<article id="awards" class="wrapper style1">
<div class="container medium">
<header>
<h2>Awards & Honors</h2>
</header>
<ul>
<li value="5">2023. ACS Polymeric Materials Science and Engineering (PMSE) Future Faculty Scholar. </li>
<li value="5">2023. NIST Postdoctoral & Early-career Association of Researchers (PEAR) Accolades Outstanding Technical Finalist. </li>
<li value="5">2023. Big Data Award at ACS Fall 2023 Big Data in Polymer Chemistry session. </li>
<li value="5">2023. Selected Attendees of ACS Postdoc to Faculty Workshop. </li>
<li value="5">2023. Selected Attendees of Soft Matter Future Faculty Workshop. </li>
<li value="5">2023. Winner, MIT ChemE Teach-Off 2023 Competition. </li>
<li value="5">2023. Forum for Early Career Scientists (FECS) Travel Grant, APS March 2023 Meeting. </li>
<li value="5">2020. Graduate School Professional Development Award, University of Notre Dame.</li>
<li value="4">2020. Graduate Student Union Conference Presentation Grant, University of Notre Dame.</li>
<li value="3">2020. DSOFT Travel Grant, APS March 2020 Meeting.</li>
<li value="8">2020. Outstanding Paper Award, Department of Chemical and Biomolecular Engineering, University of Notre Dame. </li>
<li value="2">2019. Graduate School Professional Development Award, University of Notre Dame.</li>
<li value="1">2019. Graduate Student Union Conference Presentation Grant, University of Notre Dame.</li>
<li value="7">2019. Best Poster Award, 6th Annual Notre Dame-Purdue Soft Matter & Polymers Symposium. </li>
<li value="6">2016. Cryrus Tang CaringHeart Scholarship, Peking University. </li>
<li value="5">2015. Cryrus Tang CaringHeart Scholarship, Peking University. </li>
<li value="4">2014. Cryrus Tang CaringHeart Scholarship, Peking University. </li>
<li value="3">2014. National Endeavor Fellowship, Peking University. </li>
<li value="2">2013. Cryrus Tang CaringHeart Scholarship, Peking University. </li>
<li value="1">2012. 2nd Prize in the China National Olympic Chemistry Competition. </li>
</ul>
</div>
</article>
<article id="education" class="wrapper style1">
<div class="container medium">
<header><h2> Education</h2></header>
<ul>
<li>
<b>Ph.D.</b> in Chemical Engineering
<br>
Thesis: <a href="https://www.proquest.com/openview/68cbb71cb224b520a8d32a2cc4a8e3de/1?pq-origsite=gscholar&cbl=18750&diss=y"><b>Computing Free Energy Landscapes for Materials Design</b></a>
<br>
Advisor: <a href="https://www3.nd.edu/~jwhitme1/" target="_blank"><b>Prof. Jonathan K. Whitmer</b></a>
<br>
Minor in Computer Science
<br>
University of Notre Dame, July 2017 -- May 2022
<br>
<br>
</li>
<li>
<b>Master</b> in Chemical Engineering
<br>
University of Notre Dame, July 2017 -- May 2020
<br>
<br>
</li>
<li>
<b>B.S.</b> in Chemistry
<br>
Advisor: <a href="https://www.chem.pku.edu.cn/en/faculty/researchareas/physical/86784.htm" target="_blank"><b>Prof. Hong Jiang</b></a>
<br>
Peking University, September 2013 -- July 2017
<br>
<br>
</li>
</ul>
</div>
</article>
<article id="publications" class="wrapper style1">
<div class="container">
<header><h2>Publications</h2></header>
[<a href="https://scholar.google.com/citations?user=GL5CycwAAAAJ&hl=en&authuser=1"><b>Google Scholar</b></a>]
<ul>
<br>
<header><h3>First/Co-First Author Publications</h3></header>
</br>
<ol>
<li value="9">
<b><u>Jiale Shi</u></b>, Debra J. Audus, Bradley D. Olsen.
Embedding Open Benchmark for Polymer Machine Learning Projects.
In preparation.
</li>
<li value="8">
<b><u>Jiale Shi</u></b>, Runzhong Wang, Nathan J. Rebello, Jiarui Lu, Bradley D. Olsen, Debra J. Audus.
MacroSimGNN: Graph Neural Network for Efficient and Accurate Macromolecular Similarity Calculation.
ChemRxiv. 2024.
[<a href="https://chemrxiv.org/engage/chemrxiv/article-details/676575b86dde43c908c95dba">Publisher</a>].
[<a href="https://github.com/shijiale0609/MacroSimGNN">Code</a>].
</li>
<li value="7">
<b><u>Jiale Shi</u></b>, Dylan Walsh, Nathan J. Rebello, Weizhong Zou, Michael E. Deagen, Katharina A. Fransen, Xian Gao, Bradley D. Olsen, Debra J. Audus.
Calculating Pairwise Similarity of Polymer Ensemble via Earth Mover’s Distance.
ACS Polymers Au. 2024, 4, 1, 66–76.
[<a href="https://doi.org/10.1021/acspolymersau.3c00029">Publisher</a>]
[<a href="Publication/shi-2024-EMD.pdf">PDF</a>]
[<a href="https://github.com/olsenlabmit/Polymer-Ensemble-Similarity">Code</a>].
</li>
<li value="6">
<b><u>Jiale Shi</u></b>, Nathan J. Rebello, Dylan Walsh, Weizhong Zou, Michael Deagen, Bruno Salomao Leao, Debra J. Audus, Bradley D. Olsen.
Quantifying Pairwise Similarity for Complex Polymers. Macromolecules. 2023, 56, 18, 7344–7357
[<a href="https://doi.org/10.1021/acs.macromol.3c00761">Publisher</a>]
[<a href="Publication/shi-2023-PolymerSimilarity.pdf">PDF</a>]
[<a href="https://github.com/olsenlabmit/Polymer-Graph-Similarity">Code</a>].
</li>
<li value="5">
<b><u>Jiale Shi</u></b>, Fahed Albreiki, Yamil J. Colón, Samanvaya Srivastava, Jonathan K. Whitmer.
Using Transfer Learning to Leverage Prior Knowledge in the Prediction of Adhesive Free Energies between Polymers and Surfaces.
<em> J. Chem. Theory Comput. </em>, 2023, 19, 14, 4631–4640
[<a href="https://pubs.acs.org/doi/10.1021/acs.jctc.2c01314">Publisher</a>]
[<a href="Publication/acs.jctc.2c01314.pdf">PDF</a>]
[<a href="https://github.com/shijiale0609/TL_PSI">Code</a>].
</li>
<li value="4">
<b><u>Jiale Shi</u></b>, Michael J. Quevillon, Pedro H. Amorim Valença, and Jonathan K. Whitmer.
Predicting Adhesion Free Energies of Polymer-Surface Interactions with Machine Learning.
<em> ACS Appl. Mater. Interfaces </em>, 2022, 14, 32, 37161-37169
[<a href="https://pubs.acs.org/doi/10.1021/acsami.2c08891">Publisher</a>]
[<a href="Publication/Jiale_Shi_2022_AMI_ML_PSI.pdf">PDF</a>]
[<a href="https://github.com/shijiale0609/ML_PSI">Code</a>].
</li>
<li value="3">
<b><u>Jiale Shi</u></b>, Shanghui Huang, François Gygi, and Jonathan K. Whitmer.
Free-Energy Landscape and Isomerization Rates of Au4 Clusters at Finite Temperatures.
<em> J. Phys. Chem. A </em>, 2022, 126, 21, 3392-3400
[<a href="https://pubs.acs.org/doi/full/10.1021/acs.jpca.2c02732">Publisher</a>]
[<a href="Publication/Jiale_Shi_2022_JPCA_Au.pdf">PDF</a>]
[<a href="https://github.com/shijiale0609/clustersFES">Code</a>].
</li>
<li value="2">
<b><u>Jiale Shi</u>*</b>, Hythem Sidky*, Jonathan K. Whitmer.
Automated determination of n-cyanobiphenyl and n-cyanobiphenyl binary mixtures elastic constants in the nematic phase from molecular simulation.
<em> Mol. Syst. Des. Eng.</em> 2020, 5, 1131-1136.
[<a href="https://pubs.rsc.org/en/content/articlehtml/2020/me/c9me00065h">Publisher</a>]
[<a href="Publication/Jiale_Shi_2020_MSDE_nCB.pdf">PDF</a>]
[<a href="https://github.com/shijiale0609/atomistic_elastics">Code</a>].
(* indicates equal contribution and co-first authorship)
</li>
<li value="1">
<b><u>Jiale Shi</u></b>, Hythem Sidky, Jonathan K. Whitmer.
Novel elastic response in twist-bend nematic models.
<em>Soft Matter</em> 2019, 15(41), 8219-8226.
[<a href="https://pubs.rsc.org/en/content/articlehtml/2019/sm/c9sm01395d">Publisher</a>]
[<a href="Publication/Jiale_Shi_2019_SoftMatter_tblc.pdf">PDF</a>]
(<b>inside front cover</b>)
</li>
</ol>
<br>
<header><h3>Additional Publications </h3></header>
</br>
<ol>
<li value="4">
Joren Van Herck,.., Jiale Shi,..., Jonathan K. Whitmer,..., Berend Smit.
“Assessment of Fine-Tuned Large Language Models for Real-World Chemistry and Material Science Applications.”
Chemical Science 2024.
[<a href="https://doi.org/10.1039/D4SC04401K">Publisher</a>]
<li value="3">
Qianxiang Ai, Fanwang Meng, <b><u>Jiale Shi</u></b>, Brenden Pelkie, Connor W. Coley.
“Extracting Structured Data from Organic Synthesis Procedures Using a Fine-Tuned Large Language Model.” Digital Discovery 2024, 3, 1822-1831
[<a href="https://doi.org/10.1039/D4DD00091A">Publisher</a>]
</li>
<li value="2">
Nathan J. Rebello, Akash Arora, Hidenobu Mochigase, Tzyy-Shyang Lin, Debra J. Audus, <b><u>Jiale Shi</u></b>, Eric. S. Muckley, and Bradley D. Olsen.
BCDB: The Block Copolymer Phase Behavior Database. Journal of Chemical Information and Modeling 2024, 64, 16, 6464-6476.
[<a href="https://doi.org/10.1021/acs.jcim.4c00242">Publisher</a>]
</li>
<li value="1">
Kevin Maik Jablonka,...,<b><u>Jiale Shi</u></b>,...
14 Examples of How LLMs Can Transform Materials Science and Chemistry: A Reflection on a Large Language Model Hackathon.
Digital Discovery. 2023.[<a href="https://doi.org/10.1039/D3DD00113J">Publisher</a>]
</li>
<br>
</ol>
</ul>
</div>
</article>
<article id="experiences" class="wrapper style1">
<div class="container medium">
<header><h2>Professional Experiences</h2></header>
<br>
<ul>
<li>
Apr. 2022 -- Present. <b>Postdoctoral Associate</b>. Department of Chemical Engineering, Massachusetts Institute of Technology (MIT), Cambridge, MA, United States <br>
Advisor: <a href="https://cheme.mit.edu/profile/bradley-d-olsen/"><b>Prof. Bradley D. Olsen</b></a> (MIT) and
<a href="https://www.nist.gov/people/debra-audus"><b>Dr. Debra J. Audus</b></a> (NIST)
<br><br>
</li>
<li>
Nov. 2017 -- Jan. 2022. <b>Ph.D. Research Assistant</b>. Department of Chemical and Biomolecular Engineering, University of Notre Dame, South Bend, IN, United States<br>
Advisor: <a href="https://www3.nd.edu/~jwhitme1/" target="_blank"><b>Prof. Jonathan K. Whitmer</b></a>
<br><br>
</li>
<li>
Sept. 2016 -- June. 2017. <b>Undergraduate Research Assistant</b>. College of Chemistry and Molecular Engineering, Peking University, Beijing, China<br>
Advisor: <a href="https://www.chem.pku.edu.cn/en/faculty/researchareas/physical/86784.htm" target="_blank"><b>Prof. Hong Jiang</b></a>
<br><br>
</li>
</ul>
</div>
</article>
<article id="presentations" class="wrapper style1">
<div class="container">
<header><h2>Presentations</h2></header>
<br>
<header><h3>Oral Presentations</h3></header>
<ul>
<ol>
<li value="18">ACS Fall 2023, San Francisco, CA, Quantifying pairwise chemical similarity of polymers, August 2023.</li>
<li value="17">ACS Fall 2023, San Francisco, CA, Earth mover’s distance as a metric for calculating pairwise similarity of polymer ensembles, August 2023. (Invited Talk) </li>
<li value="16">APS March Meeting 2023, Las Vegas, NV, Qualifying Pairwise Chemical Similarity of Polymers. March 2023. </li>
<li value="15">33rd IUPAP Conference on Computational Physics (Virtual), Free-Energy Landscape and Isomerization Rates of Au4 Clusters at Finite Temperatures, August 2022. </li>
<li value="14">2021 AIChE Annual Meeting, Predicting Adhesive Free Energies of Polymer-Surface Interactions with Machine Learning, Boston, November 2021.</li>
<li value="13">APS March Meeting 2022, Using Transfer Learning to Leverage Prior Knowledge in the Prediction of Adhesive Free Energies between Polymers and Surfaces, March 2022.</li>
<li value="12">Invited Seminar Talk, Predicting Adhesive Free Energies of Polymer-Surface Interactions via Machine Learning and Transfer Learning, MIT-NIST Joint-Postdoc Application Interview, Sept 2021.</li>
<li value="11">Virtual Polymer Physics Symposium 2021 sponsored by American Physical Society, Division of Polymer Physics, Predicting Adhesive Free Energies of Polymer-Surface Interactions with Machine Learning, August 2021.</li>
<li value="10">Geometry and Topology meet Data Analysis and Machine Learning (GTDAML 2021), Predicting Adhesive Free Energies of Polymer-Surface Interactions with Machine Learning, July 2021. </li>
<li value="9">IDEA SLAM, Soft Matter Far From Equilibrium – CHESS 2030 Workshop, Predicting Adhesive Free Energies of Polymer-Surface Interactions with Machine Learning, June 2021.</li>
<li value="8">ACS Spring Meeting 2021 (Online), Predicting Adhesive Free Energies of Polymer-Surface Interactions with Machine Learning, April 2021.</li>
<li value="7">APS March Meeting 2021(Online), Free energy landscapes and transition rates of dynamic properties of Au4 neutral and charged clusters at finite temperature, March 2021.</li>
<li value="6">Novel elastic response in twist-bend nematic models, Invited Talk on Department Seminar 2020 Fall, Department of Chemical and Biomolecular Engineering, University of Notre Dame Oct 2020. <b>Outstanding Paper Award</b>.</li>
<li value="5">APS March Meeting 2020, Denver, CO (moved to Online), Phase behavior and elastic response of liquid crystal mixtures in atomistic models, March 2020.</li>
<li value="4">17th International Conference on Ferroelectric Liquid Crystals, Boulder, CO, Novel Elastic Response in Twist-bend Nematic Models, August 2019. </li>
<li value="3">2019 Midwest Thermodynamics and Statistical Mechanics Conference (MTSM), Urbana, IL, Novel Elastic Response in Twist-bend Nematic Models, June 2019. </li>
<li value="2">APS March Meeting 2019, Boston, MA, Twist-bend-like phases and elastic response of model bent-core liquid crystals, March 2019. </li>
<li value="1">CoMSEL supergroup meeting, Notre Dame, IN, Twist-bend-like phases and elastic response of model bent-core liquid crystals, Feb 2019.</li>
</ol>
</ul>
<br>
<header><h3>Poster Presentations</h3></header>
<ul>
<ol>
<li value="6">APS March Meeting 2023, Las Vegas, NV, Pairwise Similarity of Polymer Ensembles. March 2023. </li>
<li value="5">6th Annual Notre Dame-Purdue Soft Matter & Polymers Symposium, West Lafayette, IN, Novel Elastic Response in Twist-bend Nematic Models, September 2019. <b>Best Poster Award</b>.</li>
<li value="4">5th Annual Chemical & Biomolecular Engineering Graduate Research Symposium, Notre Dame, IN, Novel Elastic Response in Twist-bend Nematic Models, September 2019.</li>
<li value="3">51st Midwest Theoretical Chemistry Conference (MWTCC), Notre Dame, IN, Novel Elastic Response in Twist-bend Nematic Models, June 2019.</li>
<li value="2">5th Annual Notre Dame-Purdue Soft Matter & Polymers Symposium, Notre Dame, IN, Phase Behavior and Elasticity of Polar Liquid Crystals, October 2018. </li>
<li value="1">4th Annual Chemical & Biomolecular Engineering Graduate Research Symposium, Notre Dame, IN, Phase Behavior and Elasticity of Polar Liquid Crystals, September 2018. </li>
</ol>
</ul>
</div>
</article>
<article id="leadership" class="wrapper style1">
<div class="container">
<header><h2>Leadership & Professional Service</h2></header>
<br>
<ul>
<li>Aug. 2023. Poster Judge, ACS Fall 2023.</li>
<li>Jun. 2023. Volunteer, ChemE Pride Picnic, MIT.</li>
<li>Mar. 2023. Session Chair, APS March Meeting 2023</li>
<li>
Sept. 2022 -- Present. <b>Postdoc Representative at ChemE Diversity, Equity, and Inclusion (D&I) Committee </b>. <br>
Department of Chemical Engineering, Massachusetts Institute of Technology (MIT), Cambridge, MA, United States <br>
</li>
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Sept. 2022 -- Present. <b>ChemE Postdoc Advisory Board Leads</b>. <br>
Department of Chemical Engineering, Massachusetts Institute of Technology (MIT), Cambridge, MA, United States <br>
</li>
<li>
Sept. 2018 -- May. 2019. <b>CBE Graduate Student Representative at Notre Dame Graduate Student Union (GSU)</b> . <br>
Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, IN, United States <br>
</li>
<li>
Sept. 2017 -- April. 2019. <b>Social Chair at Chemical and Biomolecular Engineering Graduate Student Organization(CBEGSO)</b>. <br>
Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, IN, United States <br>
</li>
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