Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing

Hao et al.

2025Chemistry Simulation and Materials

Details

Year: 2025

Topic: Chemistry Simulation and Materials

Authors: Hao et al.

File: Hao_et_al._2025_Large-scale_Efficient_Molecule_Geometry_Optimization_with_Hybrid_Quantum-Classical_Computing.pdf