H-2

Papers using H-2 (11)

Molecular Quantum Transformer2025 · 4 citesExcited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation2026 · 1 citesBeyond real: Alternative unitary cluster Jastrow models for molecular electronic structure calculations on near-term quantum computers2025 · 1 citesQuantum-Enhanced Neural Exchange-Correlation Functionals2024 · 1 citesTowards Chemically Accurate and Scalable Quantum Simulations on IQM Quantum Hardware: A Quantum-HPC Hybrid Approach2026Orbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg States2025QMCTorch: Molecular Wavefunctions with Neural Components for Energy and Force Calculations2025Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers2025Data Efficient Prediction of excited-state properties using Quantum Neural Networks2024Efficient calculation of unbiased atomic forces in ab initio Variational Monte Carlo2023Variational Quantum Imaginary Time Evolution for Matrix Product State Ansatz with Tests on Transcorrelated Hamiltonians2024