Joonho Lee

Physics and Astronomy · Physical Sciences

36h-index6.8kcitations164works13.92yr avg
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Research Topics

Advanced Chemical Physics Studies(50), Quantum Computing Algorithms and Architecture(34), Spectroscopy and Quantum Chemical Studies(27), Quantum and electron transport phenomena(24), Machine Learning in Materials Science(21)

Publications158 total

Structure and dynamics of electron-phonon coupled systems using neural quantum states
Physical review. B./Physical review. B·2025
Regularized Perturbation Theory for <i>Ab Initio</i> Solids
The Journal of Physical Chemistry Letters·2025· 2 citedOpen Access
Gaussian-Based Periodic Grand Canonical Density Functional Theory with Implicit Solvation for Computational Electrochemistry
Journal of Chemical Theory and Computation·2025· 4 citedOpen Access
On the discretization error of the discrete generalized quantum master equation
The Journal of Chemical Physics·2025
Efficient All-Electron Periodic Fourier-Transformed Coulomb Method
arXiv (Cornell University)·2025Open Access
Resolving the Body-Order Paradox of Machine Learning Interatomic Potentials
arXiv (Cornell University)·2025Open Access
Addendum: Unified framework for open quantum dynamics with memory
Nature Communications·2025· 2 citedOpen Access
On the Discretization Error of the Discrete Generalized Quantum Master Equation
arXiv (Cornell University)·2025Open Access
Walking through Hilbert Space with Quantum Computers
Chemical Reviews·2025· 7 cited
Biphasic Electrosynthesis for Efficient Organic Reductions via Hydrogen-Atom Transfer
2025· 1 citedOpen Access
Why sulfur is important in lincosamide antibiotics
Chem·2025
KPIs 2024 Challenge: Advancing Glomerular Segmentation from Patch- to Slide-Level
arXiv (Cornell University)·2025Open Access
<i>Ab initio</i> polaron wave functions
Physical review. B./Physical review. B·2025· 3 cited
How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + <i>σ</i>) dynamics
The Journal of Chemical Physics·2025· 2 cited
Unbiasing fermionic auxiliary-field quantum Monte Carlo with matrix product state trial wavefunctions
Physical Review Research·2025· 12 citedOpen Access
Distance-based screening of short-range integrals for periodic systems in Q-Chem
Advances in quantum chemistry·2025
Condensed‐Phase Quantum Chemistry
Wiley Interdisciplinary Reviews Computational Molecular Science·2025· 5 cited
Unravelling Analysts’ Relative Forecast Accuracy: The Role of a Firm’s Information Environment
SSRN Electronic Journal·2025Open Access
Quantum simulation of realistic materials in first quantization using non-local pseudopotentials
npj Quantum Information·2024· 7 citedOpen Access
Improved modularity and new features in <tt>ipie</tt>: Toward even larger AFQMC calculations on CPUs and GPUs at zero and finite temperatures
The Journal of Chemical Physics·2024· 9 citedOpen Access
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Frequent Co-authors

Martin Head‐Gordon(15), Ryan Babbush(14), William J. Huggins(10), Nicholas C. Rubin(8), Craig Gidney(6), Fionn D. Malone(6), David R. Reichman(6), Jarrod R. McClean(5), Alec F. White(4), Sergio Boixo(4), Tanuj Khattar(4), Dominic W. Berry(4), Roberto Romero(4), Juan Pedro Kusanovic(4), Sonia S. Hassan(4), Chong Jai Kim(4), Luke W. Bertels(4), Evgeny Epifanovsky(3), Frank Arute(3), Kunal Arya(3)