27 citations · 50 across the 9 of their papers we have counts for
8 papers · 1 filter
Toward Resilient Many-Body Formulations under Incomplete Correlation Models: A Dual-Space Variational Formulation
Vibin Abraham, Bhumika Jayee, Bo Peng +2
Quantum simulations of correlated many-body systems will inevitably operate with imperfect information: the prepared states may arise from incomplete or approximate ansatze, while…
Compile-once block encodings for masked similarity-transformed effective Hamiltonians
Bo Peng, Yuan Liu, Karol Kowalski
We present COMPOSER, a compile-once modular parametric oracle for similarity-encoded effective reduction of electronic-structure operators (e.g., Schrieffer-Wolff-type construction…
Coupled Cluster Downfolding Theory in Simulations of Chemical Systems on Quantum Hardware
Nicholas P. Bauman, Muqing Zheng, Chenxu Liu +5
The practical application of quantum technologies to chemical problems faces significant challenges, particularly in the treatment of realistic basis sets and the accurate inclusio…
A Perspective on Quantum Computing Applications in Quantum Chemistry using 25--100 Logical Qubits
Yuri Alexeev, Victor S. Batista, Nicholas Bauman +27
The intersection of quantum computing and quantum chemistry represents a promising frontier for achieving quantum utility in domains of both scientific and societal relevance. Owin…
GALIC: Hybrid Multi-Qubitwise Pauli Grouping for Quantum Computing Measurement
Matthew X. Burns, Chenxu Liu, Samuel Stein +3
Observable estimation is a core primitive in NISQ-era algorithms targeting quantum chemistry applications. To reduce the state preparation overhead required for accurate estimation…
Quantum time dynamics mediated by the Yang-Baxter equation and artificial neural networks
Sahil Gulania, Yuri Alexeev, Stephen K. Gray +2
Quantum computing shows great potential, but errors pose a significant challenge. This study explores new strategies for mitigating quantum errors using artificial neural networks…
Unleashed from Constrained Optimization: Quantum Computing for Quantum Chemistry Employing Generator Coordinate Inspired Method
Muqing Zheng, Bo Peng, Ang Li +2
Hybrid quantum-classical approaches offer potential solutions to quantum chemistry problems, yet they often manifest as constrained optimization problems. Here, we explore the inte…
Improving the accuracy and efficiency of quantum connected moments expansions
Daniel Claudino, Bo Peng, Nicholas P. Bauman +2
The still-maturing noisy intermediate-scale quantum (NISQ) technology faces strict limitations on the algorithms that can be implemented efficiently. In quantum chemistry, the vari…