Luning Zhao

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Eric NeuscammanUniversity of California, BerkeleyAdresse e-mail validée de berkeley.edu
Xiaosong LiLarry R. Dalton Endowed Chair in Chemistry, University of Washington, Seattle, WAAdresse e-mail validée de uw.edu
Sharon Hammes-SchifferPrinceton UniversityAdresse e-mail validée de princeton.edu
Sonika JohriCoherent Computing IncAdresse e-mail validée de coherentcomputing.com
Joshua J GoingsIonQAdresse e-mail validée de ionq.co
Paul R. C. KentOak Ridge National LaboratoryAdresse e-mail validée de ornl.gov
Ye LuoArgonne National LaboratoryAdresse e-mail validée de anl.gov
Jaron T. KrogelStaff Scientist, Oak Ridge National LaboratoryAdresse e-mail validée de ornl.gov
Anouar BenaliTeam Lead, High Performance Elctronic Structure Theory, Qubit PharmaceuticalsAdresse e-mail validée de anl.gov
Shuai Zhang (张帅)Staff Scientist, University of Rochester - Laboratory for Laser EnergeticsAdresse e-mail validée de lle.rochester.edu
Ilkka KylanpaaComputational Physics Laboratory, Tampere UniversityAdresse e-mail validée de tuni.fi
Cody A. MeltonSandia National LaboratoriesAdresse e-mail validée de sandia.gov
Shiv UpadhyayUniversity of WashingtonAdresse e-mail validée de uw.edu
Peter DoakScientific Software Engineer, Oak Ridge National LaboratoryAdresse e-mail validée de ornl.gov
Fionn D MaloneGoogleAdresse e-mail validée de google.com
Kayahan SaritasR&D Staff Scientist, ORNL; Yale University; MIT; Sabanci UniversityAdresse e-mail validée de ornl.gov
Edgar Josué Landinez BordaInstitute of Advanced Simulation (JSC) Forschungszentrum JülichAdresse e-mail validée de fz-juelich.de
Miguel A MoralesFlatiron InstituteAdresse e-mail validée de flatironinstitute.org
John TullySterling Professor of Chemistry, Yale UniversityAdresse e-mail validée de yale.edu
Raymond C. Clay IIISandia National LaboratoriesAdresse e-mail validée de sandia.gov

Suivre

Luning Zhao

Research Scientist at IonQ

Adresse e-mail validée de ionq.co

Electronic Structure Theory Quantum Dynamics Quantum Computing


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids J Kim, AD Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ... Journal of Physics: Condensed Matter 30 (19), 195901, 2018	330	2018
Application-oriented performance benchmarks for quantum computing T Lubinski, S Johri, P Varosy, J Coleman, L Zhao, J Necaise, CH Baldwin, ... IEEE Transactions on Quantum Engineering 4, 1-32, 2023	182*	2023
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo PRC Kent, A Annaberdiyev, A Benali, MC Bennett, EJ Landinez Borda, ... The Journal of chemical physics 152 (17), 2020	141	2020
An efficient variational principle for the direct optimization of excited states L Zhao, E Neuscamman Journal of chemical theory and computation 12 (8), 3436-3440, 2016	75	2016
Real-time time-dependent nuclear− electronic orbital approach: dynamics beyond the Born–Oppenheimer approximation L Zhao, Z Tao, F Pavošević, A Wildman, S Hammes-Schiffer, X Li The Journal of Physical Chemistry Letters 11 (10), 4052-4058, 2020	69	2020
Orbital-optimized pair-correlated electron simulations on trapped-ion quantum computers L Zhao, J Goings, K Shin, W Kyoung, JI Fuks, JK Kevin Rhee, YM Rhee, ... npj Quantum Information 9 (1), 60, 2023	44	2023
Nuclear–electronic orbital Ehrenfest dynamics L Zhao, A Wildman, Z Tao, P Schneider, S Hammes-Schiffer, X Li The Journal of Chemical Physics 153 (22), 2020	43	2020
Excited state intramolecular proton transfer with nuclear-electronic orbital Ehrenfest dynamics L Zhao, A Wildman, F Pavosevic, JC Tully, S Hammes-Schiffer, X Li The journal of physical chemistry letters 12 (14), 3497-3502, 2021	41	2021
A blocked linear method for optimizing large parameter sets in variational Monte Carlo L Zhao, E Neuscamman Journal of chemical theory and computation 13 (6), 2604-2611, 2017	37	2017
Density functional extension to excited-state mean-field theory L Zhao, E Neuscamman Journal of chemical theory and computation 16 (1), 164-178, 2019	33	2019
Variational excitations in real solids: Optical gaps and insights into many-body perturbation theory L Zhao, E Neuscamman Physical review letters 123 (3), 036402, 2019	30	2019
Equation of motion theory for excited states in variational Monte Carlo and the Jastrow antisymmetric geminal power in Hilbert space L Zhao, E Neuscamman Journal of Chemical Theory and Computation 12 (8), 3719-3726, 2016	21	2016
Frequency and time domain nuclear–electronic orbital equation-of-motion coupled cluster methods: Combination bands and electronic–protonic double excitations F Pavosevic, Z Tao, T Culpitt, L Zhao, X Li, S Hammes-Schiffer The Journal of Physical Chemistry Letters 11 (15), 6435-6442, 2020	18	2020
Excited state mean-field theory without automatic differentiation L Zhao, E Neuscamman The Journal of chemical physics 152 (20), 2020	18	2020
Amplitude Determinant Coupled Cluster with Pairwise Doubles L Zhao, E Neuscamman Journal of Chemical Theory and Computation 12 (12), 5841-5850, 2016	16	2016
Solvated nuclear–electronic orbital structure and dynamics A Wildman, Z Tao, L Zhao, S Hammes-Schiffer, X Li Journal of chemical theory and computation 18 (3), 1340-1346, 2022	10	2022
Quantum Algorithm Exploration using Application-Oriented Performance Benchmarks T Lubinski, JJ Goings, K Mayer, S Johri, N Reddy, A Mehta, N Bhatia, ... arXiv preprint arXiv:2402.08985, 2024	9	2024
Molecular symmetry in vqe: A dual approach for trapped-ion simulations of benzene J Goings, L Zhao, J Jakowski, T Morris, R Pooser 2023 IEEE International Conference on Quantum Computing and Engineering (QCE …, 2023	9	2023
Starting-point-independent quantum Monte Carlo calculations of iron oxide JP Townsend, SD Pineda Flores, RC Clay III, TR Mattsson, ... Physical Review B 102 (15), 155151, 2020	8	2020
Enhancing the electron pair approximation with measurements on trapped-ion quantum computers L Zhao, Q Wang, JJ Goings, K Shin, W Kyoung, S Noh, YM Rhee, K Kim npj Quantum Information 10 (1), 76, 2024	2	2024

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