N-2
Emerging8papers using it
2023first seen
The 'N-2' dataset/benchmark evaluates the accuracy of quantum chemistry simulations, specifically focusing on the potential energy surface of the nitrogen molecule (N₂) using various quantum computational methods.
Papers using N-2 (8)
- Enhancing the accuracy and efficiency of sample-based quantum diagonalization with phaseless auxiliary-field quantum Monte CarloClassically Driven Hybrid Quantum Algorithms with Sequential Givens Rotations for Reduced Measurement CostResource-efficient Quantum Algorithms for Selected Hamiltonian Subspace DiagonalizationClassical reservoir approach for efficient molecular ground state preparationExtraFerm: An Extended Matchgate SimulatorMeasurement-based Dynamical Decoupling for Fidelity Preservation on Large-scale Quantum ProcessorsCoupled cluster method tailored with quantum computingEnhancing the Electron Pair Approximation with Measurements on Trapped
Ion Quantum Computers