molecular Hamiltonians

The 'molecular Hamiltonians' dataset contains Hamiltonians that represent the energy states of molecular systems and is used to evaluate the performance of quantum circuit optimization methods in achieving lower relative errors to ground state energy.

Papers using molecular Hamiltonians (2)

Two-Gate Extensions of Free Axis and Free Quaternion Selection for Sequential Optimization of Parameterized Quantum Circuits2026Efficient Hamiltonian-aware Quantum Natural Gradient Descent for Variational Quantum Eigensolvers2025