Publications

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2026 Efficient all-electron periodic Fourier-transformed Coulomb method Joonho Lee · The Journal of Chemical Physics · Scholar only 3 2026 Resolving the body-order paradox of machine learning interatomic potentials Joonho Lee · The Journal of Chemical Physics · Scholar only 5 2025 Ab initio polaron wave functions Joonho Lee · Physical Review B · Scholar only 6 2025 Condensed‐Phase Quantum Chemistry Joonho Lee · Wiley Interdisciplinary Reviews: Computational Molecular Science · Scholar only 9 2025 Gaussian-based periodic grand canonical density functional theory with implicit solvation for computational electrochemistry Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 12 2025 How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E+ σ) dynamics Joonho Lee · The Journal of Chemical Physics · Scholar only 3 2025 Observation of constructive interference at the edge of quantum ergodicity Joonho Lee · Nature · Scholar only 114 2025 Observation of disorder-free localization and efficient disorder averaging on a quantum processor Joonho Lee · APS Global Physics Summit · Scholar only 10 2025 On the discretization error of the discrete generalized quantum master equation Joonho Lee · The Journal of Chemical Physics · Scholar only 7 2025 Quantum error correction below the surface code threshold Joonho Lee · Nature · Scholar only 382 2025 Regularized Perturbation Theory for Ab Initio Solids Joonho Lee · The Journal of Physical Chemistry Letters · Scholar only 10 2025 Structure and dynamics of electron-phonon coupled systems using neural quantum states Joonho Lee · Physical Review B · Scholar only 10 2025 Thermalization and criticality on an analogue–digital quantum simulator Joonho Lee · Nature · Scholar only 173 2025 Unbiasing fermionic auxiliary-field quantum Monte Carlo with matrix product state trial wavefunctions Joonho Lee · Physical Review Research · Scholar only 30 2025 Walking through Hilbert space with quantum computers Joonho Lee · Chemical Reviews · Scholar only 22 2024 Dynamics of magnetization at infinite temperature in a Heisenberg spin chain Joonho Lee · Science · Scholar only 158 2024 Improved modularity and new features in ipie: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperatures Joonho Lee · The Journal of Chemical Physics · Scholar only 16 2024 Phase transitions in random circuit sampling Joonho Lee · Nature · Scholar only 365 2024 Quantum computation of stopping power for inertial fusion target design Joonho Lee · Proceedings of the National Academy of Sciences · Scholar only 64 2024 Quantum simulation of realistic materials in first quantization using non-local pseudopotentials Joonho Lee · npj Quantum Information · Scholar only 25 2024 Stable quantum-correlated many-body states through engineered dissipation Joonho Lee · Science · Scholar only 192 2024 Stochastic resolution of identity to CC2 for large systems: excited state properties Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 9 2024 Stochastic resolution of identity to CC2 for large systems: Ground state and triplet excitation energy calculations Joonho Lee · The Journal of Physical Chemistry A · Scholar only 6 2024 Unified framework for open quantum dynamics with memory Joonho Lee · Nature Communications · Scholar only 35 2023 Competing generalized Wigner crystal states in moiré heterostructures Joonho Lee · Physical Review B · Scholar only 16 2023 Data-efficient machine learning potentials from transfer learning of periodic correlated electronic structure methods: Liquid water at AFQMC, CCSD, and CCSD (T) accuracy Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 112 2023 Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry Joonho Lee · Nature communications · Scholar only 468 2023 Even faster exact exchange for solids via tensor hypercontraction Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 27 2023 Fault-tolerant quantum simulation of materials using Bloch orbitals Joonho Lee · PRX quantum · Scholar only 67 2023 ipie: a python-based auxiliary-field quantum Monte Carlo program with flexibility and efficiency on CPUs and GPUs Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 46 2023 Matchgate shadows for fermionic quantum simulation Joonho Lee · Communications in Mathematical Physics · Scholar only 184 2023 Measurement-induced entanglement and teleportation on a noisy quantum processor Joonho Lee · Nature · Scholar only 221 2023 Microscopic theory of multimode polariton dispersion in multilayered materials Joonho Lee · Nano Letters · Scholar only 65 2023 Non-Abelian braiding of graph vertices in a superconducting processor Joonho Lee · Nature · Scholar only 160 2023 Purification-based quantum error mitigation of pair-correlated electron simulations Joonho Lee · Nature Physics · Scholar only 136 2023 Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods Joonho Lee · Nature Communications · Scholar only 64 2023 Response properties in phaseless auxiliary field quantum Monte Carlo Joonho Lee · The Journal of Chemical Physics · Scholar only 22 2023 Suppressing quantum errors by scaling a surface code logical qubit Joonho Lee · Nature · Scholar only 1,362 2022 Accurate core excitation and ionization energies from a state-specific coupled-cluster singles and doubles approach Joonho Lee · Physical Chemistry Chemical Physics · Scholar only 41 2022 A Localized-Orbital Energy Evaluation for Auxiliary-Field Quantum Monte Carlo Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 18 2022 Compressing many-body fermion operators under unitary constraints Joonho Lee · Journal of Chemical Theory and Computation · Scholar only 30 2022 Efficient quantum computation of molecular forces and other energy gradients Joonho Lee · Physical Review Research · Scholar only 93 2022 Faster exact exchange for solids via occ-RI-K: Application to combinatorially optimized range-separated hybrid functionals for simple solids with pseudopotentials near the … Joonho Lee · Journal of chemical theory and computation · Scholar only 32 2022 Formation of robust bound states of interacting microwave photons Joonho Lee · Nature · Scholar only 107 2022 Near-exact nuclear gradients of complete active space self-consistent field wave functions Joonho Lee · The Journal of Chemical Physics · Scholar only 18 2022 Noise-resilient edge modes on a chain of superconducting qubits Joonho Lee · Science · Scholar only 136 2022 Reliably assessing the electronic structure of cytochrome P450 on today’s classical computers and tomorrow’s quantum computers Joonho Lee · Proceedings of the National Academy of Sciences · Scholar only 183 2022 Revisiting the orbital energy-dependent regularization of orbital-optimized second-order Møller–Plesset theory Joonho Lee · Journal of chemical theory and computation · Scholar only 28 2022 Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo Joonho Lee · The Journal of Chemical Physics · Scholar only 60 2022 Time-crystalline eigenstate order on a quantum processor Joonho Lee · Nature · Scholar only 513
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2026 · article · journal

Efficient all-electron periodic Fourier-transformed Coulomb method

The Journal of Chemical Physics · Joonho Lee

on Scholar
3Scholar citations
noneOpenAlex citations

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FieldCVOpenAlexScholar
title Efficient all-electron periodic Fourier-transformed Coulomb method (used)
year 2026 (used)
venue The Journal of Chemical Physics (used)
kind other (used)
first author Dinh (used)

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