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Physical Review Letters|March 31, 2018
Quantum Simulation of Electronic Structure with Linear Depth and ConnectivityIan D Kivlichan, Jarrod McClean, Nathan Wiebe, et al.Journal of Chemical Theory and Computation|June 25, 2025
Exploring the Design Space of Machine Learning Models for Quantum Chemistry with a Fully Differentiable FrameworkDivya Suman, Jigyasa Nigam, Sandra Saade, et al.The Journal of Chemical Physics|September 13, 2024
Correlation functions from tensor network influence functionals: The case of the spin-boson modelHaimi Nguyen, Nathan Ng, Lachlan P Lindoy, et al.The Journal of Physical Chemistry Letters|November 19, 2025
Accurate Crystal Field Hamiltonians of Single-Ion Magnets at Mean-Field CostLinqing Peng, Shuanglong Liu, Xing Zhang, et al.Journal of the American Chemical Society|June 26, 2025
A 54.6 GHz Clock Transition in Ho3+ Electron Spin Qubits Assembled into a Metal-Organic FrameworkMiguel Gakiya-Teruya, Robert Stewart, Linqing Peng, et al.Nature Communications|April 7, 2023
Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistrySeunghoon Lee, Joonho Lee, Huanchen Zhai, et al.The Journal of Physical Chemistry Letters|March 7, 2022
Using Hyperoptimized Tensor Networks and First-Principles Electronic Structure to Simulate the Experimental Properties of the Giant {Mn84} TorusDian-Teng Chen, Phillip Helms, Ashlyn R Hale, et al.The Journal of Physical Chemistry Letters|March 20, 2018
Local Fluxionality of Surface-Deposited Cluster Catalysts: The Case of Pt7 on Al2O3Huanchen Zhai, Anastassia N AlexandrovaJournal of Chemical Theory and Computation|December 14, 2016
Ensemble-Average Representation of Pt Clusters in Conditions of Catalysis Accessed through GPU Accelerated Deep Neural Network Fitting Global OptimizationHuanchen Zhai, Anastassia N AlexandrovaScience (New York, N.Y.)|December 2, 2017
Stripe order in the underdoped region of the two-dimensional Hubbard modelBo-Xiao Zheng, Chia-Min Chung, Philippe Corboz, et al.Pageof 16