<h1>Chan, Garnet</h1>
<h2>Dataset from <a href="https://data.caltech.edu">CaltechTHESIS committee</a></h2>
<ul>
<li>Peng, Ruojing (2025) <a href="https://resolver.caltech.edu/CaltechTHESIS:01282025-225116139">Classical Representation and Manipulation of Quantum Many Body States and High Dimensional Data</a>; <a href="https://doi.org/10.7907/px31-5g53">10.7907/px31-5g53</a></li>
<li>Sun, Jiace (2025) <a href="https://resolver.caltech.edu/CaltechTHESIS:09022024-211742520">Classical and Quantum Simulation of Chemical and Physical Systems</a>; <a href="https://doi.org/10.7907/3qp8-q490">10.7907/3qp8-q490</a></li>
<li>Korol, Roman (2024) <a href="https://resolver.caltech.edu/CaltechTHESIS:08212023-205141057">Development and Applications of Imaginary Time Path Integral Methods</a>; <a href="https://doi.org/10.7907/jy10-rf87">10.7907/jy10-rf87</a></li>
<li>Jones, Gregory Harrison (2024) <a href="https://resolver.caltech.edu/CaltechTHESIS:12112023-043755538">From Venus to Mars: Spectroscopy and Kinetics of Reactive Intermediates in Planetary Atmospheres</a>; <a href="https://doi.org/10.7907/7010-fc76">10.7907/7010-fc76</a></li>
<li>Le, Linh Nguyen Vuong (2024) <a href="https://resolver.caltech.edu/CaltechTHESIS:06032024-022957246">Partial Synthetic Models of the FeMoco Nitrogenase Cluster with Bridging C-Based Ligands</a>; <a href="https://doi.org/10.7907/9xgc-d212">10.7907/9xgc-d212</a></li>
<li>Sun, Shi-Ning (2024) <a href="https://resolver.caltech.edu/CaltechTHESIS:05292024-213136069">Digital Quantum Simulation of Quantum Many-Body Systems</a>; <a href="https://doi.org/10.7907/xm9j-9x23">10.7907/xm9j-9x23</a></li>
<li>O'Rourke, Matthew John (2023) <a href="https://resolver.caltech.edu/CaltechTHESIS:01312023-221353362">Towards High-Accuracy Simulations of Strongly Correlated Materials Using Tensor Networks</a>; <a href="https://doi.org/10.7907/wwka-as73">10.7907/wwka-as73</a></li>
<li>Cui, Zhi-Hao (2023) <a href="https://resolver.caltech.edu/CaltechTHESIS:11022022-092201743">Towards Ab Initio Simulations of High-Temperature Superconductivity</a>; <a href="https://doi.org/10.7907/y2qf-1f77">10.7907/y2qf-1f77</a></li>
<li>Zott, Michael David (2023) <a href="https://resolver.caltech.edu/CaltechTHESIS:04282023-205948012">Strategic Applications of Electrochemistry in Ammonia Oxidation and Alkyl Halide Reduction</a>; <a href="https://doi.org/10.7907/4fr8-7r78">10.7907/4fr8-7r78</a></li>
<li>Tan Teck Keng, Adrian (2023) <a href="https://resolver.caltech.edu/CaltechTHESIS:05072023-204014466">Digital Quantum Simulation of Physical Systems on Noisy Intermediate-Scale Quantum Computers</a>; <a href="https://doi.org/10.7907/wget-ws64">10.7907/wget-ws64</a></li>
<li>Scott, Anna Gustavus (2023) <a href="https://resolver.caltech.edu/CaltechTHESIS:06112023-231330051">MFeS Clusters as Models for Complex Multimetallic Systems</a>; <a href="https://doi.org/10.7907/v161-td03">10.7907/v161-td03</a></li>
<li>Cheng, Lixue (2022) <a href="https://resolver.caltech.edu/CaltechThesis:04012022-153013173">Accurate and Transferable Molecular-Orbital-Based Machine Learning for Molecular Modeling</a>; <a href="https://doi.org/10.7907/cjak-4x38">10.7907/cjak-4x38</a></li>
<li>Fornace, Mark Evan (2022) <a href="https://resolver.caltech.edu/CaltechTHESIS:12212021-202554260">Computational Methods for Simulating and Parameterizing Nucleic Acid Secondary Structure Thermodynamics and Kinetics</a>; <a href="https://doi.org/10.7907/ayeg-at42">10.7907/ayeg-at42</a></li>
<li>Gao, Yang (2022) <a href="https://resolver.caltech.edu/CaltechTHESIS:01032022-192500728">Extending the Capability of Classical Quantum Many-Body Methods</a>; <a href="https://doi.org/10.7907/15dc-sd19">10.7907/15dc-sd19</a></li>
<li>Tao, Xuecheng (2022) <a href="https://resolver.caltech.edu/CaltechTHESIS:03282022-213805038">Capturing Nuclear Quantum Effects at Classical Efficiency: a Path-Integral Approach</a>; <a href="https://doi.org/10.7907/s929-5x12">10.7907/s929-5x12</a></li>
<li>Helms, Phillip Laurence (2021) <a href="https://resolver.caltech.edu/CaltechTHESIS:06072021-223407413">Tensor Network Methods for Nonequilibrium Statistical Mechanics</a>; <a href="https://doi.org/10.7907/kram-8g47">10.7907/kram-8g47</a></li>
<li>Sun, Chong (2021) <a href="https://resolver.caltech.edu/CaltechTHESIS:12102020-032212115">Finite Temperature Simulations of Strongly Correlated Systems</a>; <a href="https://doi.org/10.7907/dchn-p020">10.7907/dchn-p020</a></li>
<li>Stroscio, Gautam Dutta (2021) <a href="https://resolver.caltech.edu/CaltechTHESIS:02062021-054659966">Understanding the Electronic Structures of First-Row Transition Metal Complexes for Solar Energy Conversion and Catalysis</a>; <a href="https://doi.org/10.7907/4627-9w77">10.7907/4627-9w77</a></li>
<li>Lee, Sebastian James Rice (2021) <a href="https://resolver.caltech.edu/CaltechTHESIS:10292020-175326058">Combining High- and Low-Level Electronic Structure Theories for the Efficient Exploration of Potential Energy Surfaces</a>; <a href="https://doi.org/10.7907/saf3-j798">10.7907/saf3-j798</a></li>
<li>Ye, Erika (2021) <a href="https://resolver.caltech.edu/CaltechTHESIS:05112021-235754667">Reducing Computational Costs for Many-Body Physics Problems</a>; <a href="https://doi.org/10.7907/xpvv-ar02">10.7907/xpvv-ar02</a></li>
<li>Yu, Jason Miao (2019) <a href="https://resolver.caltech.edu/CaltechTHESIS:07202019-210018604">Coupled Cluster Green's Functions for Periodic Systems: Ab-Inito Computation and Applications</a>; <a href="https://doi.org/10.7907/0P9H-ZQ15">10.7907/0P9H-ZQ15</a></li>
</ul>