Bo Peng

Pacific Northwest National Laboratory — United States

Computer Science · Physical Sciences

21h-index1.4kcitations91works3.32yr avg
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Research Topics

Quantum Computing Algorithms and Architecture(34), Advanced Chemical Physics Studies(26), Quantum Information and Cryptography(23), Quantum and electron transport phenomena(20), Spectroscopy and Quantum Chemical Studies(17)

Publications91 total

A fractional calculus framework for open quantum dynamics: From Liouville to Lindblad to memory kernels
The Journal of Chemical Physics·2026Open Access
A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25–100 Logical Qubits
Journal of Chemical Theory and Computation·2025· 3 cited
Abstract 4365953: Multi-Omics Approach Identifies SMPD1 as a Therapeutic Target Potentially Mediating Aortic Aneurysm via Ceramide Metabolism
Circulation·2025
Perspective on Many-Body Methods for Molecular Polaritonic Systems
Journal of Chemical Theory and Computation·2025· 3 citedOpen Access
A Perspective on Quantum Computing Applications in Quantum Chemistry using 25--100 Logical Qubits
ArXiv.org·2025· 1 citedOpen Access
Quantum Time Dynamics Mediated by the Yang–Baxter Equation and Artificial Neural Networks
Journal of Chemical Theory and Computation·2025· 1 cited
Toward Commercial Viability of Wearable Exoskeletons
ASME Letters in Translational Robotics·2025Open Access
Quantum simulation of boson-related Hamiltonians: techniques, effective Hamiltonian construction, and error analysis
Quantum Science and Technology·2025· 5 citedOpen Access
GALIC: hybrid multi-qubitwise pauli grouping for quantum computing measurement
Quantum Science and Technology·2024· 1 citedOpen Access
Unleashed from constrained optimization: quantum computing for quantum chemistry employing generator coordinate inspired method
npj Quantum Information·2024· 2 citedOpen Access
Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green’s functions
The Journal of Chemical Physics·2024· 2 citedOpen Access
Electronic structure simulations in the cloud computing environment
The Journal of Chemical Physics·2024· 6 citedOpen Access
Hybrid algorithm for the time-dependent Hartree–Fock method using the Yang–Baxter equation on quantum computers<sup>*</sup>
Electronic Structure·2024· 3 citedOpen Access
Qutrit Circuits and Algebraic Relations: A Pathway to Efficient Spin-1 Hamiltonian Simulation
2024Open Access
JCTC Early Career Board Selects
Journal of Chemical Theory and Computation·2024
Challenges related to elevated temperature during creep in a PM-HIP Ti-6Al-4 V alloy: The role of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si14.svg"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>a</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:math> dislocations and pyramidal <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si23.svg"><mml:mrow><mml:mo>〈</mml:mo><mml:mrow><mml:mi>c</mml:mi><mml:mo linebreak="badbreak">+</mml:mo><mml:mi>a</mml:mi></mml:mrow><mml:mo>〉</mml:mo></mml:mrow></mml:math> dislocations
Journal of Material Science and Technology·2024· 22 cited
The accuracies of effective interactions in downfolding coupled-cluster approaches for small-dimensionality active spaces
The Journal of Chemical Physics·2024· 4 citedOpen Access
Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions
arXiv (Cornell University)·2024Open Access
Picasso: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing
2024
A RNN for Solving Discrete-Form Time-Varying Matrix Inversion: From Model Design to Parameter Analysis
2024· 1 cited
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Frequent Co-authors

Karol Kowalski(34), Nicholas P. Bauman(11), Niranjan Govind(10), Ajay Panyala(9), J. J. Rehr(8), Fernando D. Vila(8), Yuri Alexeev(7), Xiaosong Li(6), Eric J. Bylaska(6), Erdal Mutlu(6), Sriram Krishnamoorthy(5), Nathan Baker(5), David B. Williams‐Young(4), Nathan Wiebe(4), Ang Li(4), J. J. Kas(4), Himadri Pathak(4), Samuel Stein(3), Yufei Ding(3), Hongbin Liu(3)