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Main Authors:	Yip, Ka-Wa, Yeter-Aydeniz, Kübra, Dong, Sijia S.
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Chemical Physics
Online Access:	https://arxiv.org/abs/2503.15473
Tags:	Add Tag No Tags, Be the first to tag this record!

Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
by: Jost, Marlon F., et al.
Published: (2026)

Continuous-variable Quantum Boltzmann Machine
by: Bangar, Shikha, et al.
Published: (2024)

Towards Studying Superconductivity in the Fermi-Hubbard Model on Rydberg Atoms
by: Yeter-Aydeniz, Kübra, et al.
Published: (2026)

Efficient Quantum Chemistry Calculations on Noisy Quantum Hardware
by: Nora Bauer, et al.
Published: (2025)

Hybrid Quantum-Classical Latent Diffusion Models for Medical Image Generation
by: Yeter-Aydeniz, Kübra, et al.
Published: (2025)

Quantum Generative Learning for High-Resolution Medical Image Generation
by: Khatun, Amena, et al.
Published: (2024)

Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers
by: Desroches, Joseph, et al.
Published: (2025)

An Introduction to Variational Quantum Eigensolver Applied to Chemistry
by: Fonseca, Matheus da S., et al.
Published: (2025)

Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry
by: Haidar, Mohammad, et al.
Published: (2022)

Solving Power Grid Optimization Problems with Rydberg Atoms
by: Bauer, Nora, et al.
Published: (2024)

Application of Quantum Annealing to Computation of Molecular Properties
by: Sahoo, Pradyot Pritam, et al.
Published: (2025)

Quantum Solvers for Nonlinear Matrix Equations in Quantum Chemistry
by: Rodenas-Ruiz, Pablo, et al.
Published: (2026)

Towards Quantum Advantage in Chemistry
by: Genin, Scott N., et al.
Published: (2025)

Size-Consistent Quantum Chemistry on Quantum Computers
by: Garrett, Noah, et al.
Published: (2025)

Foundations of Quantum Information for Physical Chemistry
by: Wu, Weijun, et al.
Published: (2023)

A Deterministic Framework for Neural Network Quantum States in Quantum Chemistry
by: Che, Zheng
Published: (2026)

Analog classical simulation of closed quantum systems
by: Yip, Ka-Wa
Published: (2025)

What Can Quantum Information Theory Offer to Quantum Chemistry?
by: Aliverti-Piuri, Damiano, et al.
Published: (2024)

QDK/Chemistry: A Modular Toolkit for Quantum Chemistry Applications
by: Baker, Nathan A., et al.
Published: (2026)

Shallow Electronic State Preparation for Quantum Chemistry with Quantum Monte Carlo Pre-Selection
by: Welling, Eline, et al.
Published: (2026)

High Performance Quantum Emulation for Chemistry Applications with Hyperion
by: Adjoua, Olivier, et al.
Published: (2026)

MiqroForge: An Intelligent Workflow Platform for Quantum-Enhanced Computational Chemistry
by: Wang, Jianan, et al.
Published: (2025)

Symmetry Dilemmas in Quantum Computing for Chemistry: A Comprehensive Analysis
by: Magoulas, Ilias, et al.
Published: (2025)

Bipartite Cholesky Graph Networks for Many-Body Quantum Chemistry
by: Khan, Abdul Samad
Published: (2026)

Quantum Simulations of Chemistry in First Quantization with any Basis Set
by: Georges, Timothy N., et al.
Published: (2024)

NSF-UKRI Bilateral Workshop: Quantum Information Science in Chemistry
by: Scholes, Gregory D, et al.
Published: (2024)

Variationally Compressing Quantum Circuits to Approximate Nonadiabatic Molecular Quantum Dynamics
by: Courtney, Joshua M., et al.
Published: (2026)

State Specific Measurement Protocols for the Variational Quantum Eigensolver
by: Bincoletto, Davide, et al.
Published: (2025)

Chebyshev Approximated Variational Coupled Cluster for Quantum Computing
by: Erhart, Luca, et al.
Published: (2024)

Greedy Gradient-free Adaptive Variational Quantum Algorithms on a Noisy Intermediate Scale Quantum Computer
by: Feniou, César, et al.
Published: (2023)

Hybrid Quantum Algorithms for Computational Chemistry: Application to the Pyridine-Li ion Complex
by: Ghasemi, Fatemeh, et al.
Published: (2026)

Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
by: Bidart, Alan, et al.
Published: (2025)

Qumode-Based Variational Quantum Eigensolver for Molecular Excited States
by: Dutta, Rishab, et al.
Published: (2025)

Quantum trajectories for time-dependent adiabatic master equations
by: Yip, Ka Wa, et al.
Published: (2017)

Planted Solutions in Quantum Chemistry: Generating Non-Trivial Hamiltonians with Known Ground States
by: Wang, Linjun, et al.
Published: (2025)

The Quantum Ensemble Variational Optimization Algorithm: Applications to Molecular Inverse Design
by: Calcagno, Francesco, et al.
Published: (2025)

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms
by: Belaloui, Samir, et al.
Published: (2025)

Effects of One-particle Reduced Density Matrix Optimization in Variational Quantum Eigensolvers
by: de Lima, Amanda Marques, et al.
Published: (2025)

Quantum Gambling: Best-Arm Strategies for Generator Selection in Adaptive Variational Algorithms
by: Huang, Rick, et al.
Published: (2025)

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