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The Journal of Physical Chemistry. A|October 11, 2024
Stochastic Resolution of Identity to CC2 for Large Systems: Ground State and Triplet Excitation Energy CalculationsChongxiao Zhao, Joonho Lee, Wenjie DouThe Journal of Chemical Physics|May 7, 2022
Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte CarloAnkit Mahajan, Joonho Lee, Sandeep SharmaPhysical Review Letters|September 24, 2021
Fermionic Partial Tomography via Classical ShadowsAndrew Zhao, Nicholas C Rubin, Akimasa MiyakeJournal of Chemical Theory and Computation|October 7, 2025
Gaussian-Based Periodic Grand Canonical Density Functional Theory with Implicit Solvation for Computational ElectrochemistryAnton Z Ni, Adam Rettig, Joonho LeeThe Journal of Chemical Physics|October 1, 2025
On the discretization error of the discrete generalized quantum master equationRuojing Peng, Lachlan P Lindoy, Joonho LeeNature Communications|September 15, 2024
Unified framework for open quantum dynamics with memoryFelix Ivander, Lachlan P Lindoy, Joonho LeeJournal of Chemical Theory and Computation|August 16, 2023
Even Faster Exact Exchange for Solids via Tensor HypercontractionAdam Rettig, Joonho Lee, Martin Head-GordonMaterials (Basel, Switzerland)|June 2, 2021
Phase Diagram of Binary Alloy Nanoparticles under High PressureHan Gyeol Kim, Joonho Lee, Guy MakovJournal of Chemical Theory and Computation|December 4, 2019
Systematically Improvable Tensor Hypercontraction: Interpolative Separable Density-Fitting for Molecules Applied to Exact Exchange, Second- and Third-Order Møller-Plesset Perturbation TheoryJoonho Lee, Lin Lin, Martin Head-GordonPhysical Review Letters|December 23, 2022
Nearly Optimal Quantum Algorithm for Estimating Multiple Expectation ValuesWilliam J Huggins, Kianna Wan, Jarrod McClean, et al.Pageof 20