CO

The 'CO' dataset/benchmark contains molecular systems used to evaluate the efficiency of neural-network-assisted configuration interaction methods in approximating correlated molecular ground- and excited states.

Papers using CO (4)

Learning to Rank for Selected Configuration Interaction2026Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers2025 · 1 citesNatural-Orbital-Based Neural Network Configuration Interaction2025QMCTorch: Molecular Wavefunctions with Neural Components for Energy and Force Calculations2025