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The Journal of Chemical Physics|November 23, 2015
Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materialsLachlan P Lindoy, Stephen J Kolmann, Jordan H D'Arcy, et al.Neural Networks : the Official Journal of the International Neural Network Society|February 25, 2023
Feature Alignment by Uncertainty and Self-Training for Source-Free Unsupervised Domain AdaptationJoonHo Lee, Gyemin LeeMaterials (Basel, Switzerland)|July 12, 2025
Influence of Annealing Atmosphere on the Phosphatability of Ultra-High-Strength Automotive SteelsJoongchul Park, Joonho LeeThe 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 Chemical Physics|July 1, 2019
Two single-reference approaches to singlet biradicaloid problems: Complex, restricted orbitals and approximate spin-projection combined with regularized orbital-optimized Møller-Plesset perturbation theoryJoonho Lee, Martin Head-GordonJournal of Chemical Theory and Computation|August 22, 2018
Regularized Orbital-Optimized Second-Order Møller-Plesset Perturbation Theory: A Reliable Fifth-Order-Scaling Electron Correlation Model with Orbital Energy Dependent RegularizersJoonho Lee, Martin Head-GordonPhysical Chemistry Chemical Physics : PCCP|February 15, 2019
Distinguishing artificial and essential symmetry breaking in a single determinant: approach and application to the C60, C36, and C20 fullerenesJoonho Lee, Martin Head-GordonThe Journal of Chemical Physics|August 6, 2020
Stochastic resolution-of-the-identity auxiliary-field quantum Monte Carlo: Scaling reduction without overheadJoonho Lee, David R ReichmanThe Journal of Chemical Physics|January 23, 2025
How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + σ) dynamicsJingqi Chen, Joonho Lee, Wenjie DouThe 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 DouPageof 19