Showing 1–14 of 14 results
/ Date/ Name
Mar 9, 2026Symmetry-based perturbation theory for electronic structure calculationsNov 7, 2025Adiabatic state preparation from general initial statesOct 31, 2025Closed-loop calculations of electronic structure on a quantum processor and a classical supercomputer at full scaleAug 11, 2025Quantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forgingJul 19, 2024Diagonalization of large many-body Hamiltonians on a quantum processorMar 12, 2024Simulation of a Diels-Alder Reaction on a Quantum ComputerMar 1, 2024Experimental demonstration of scalable cross-entropy benchmarking to detect measurement-induced phase transitions on a superconducting quantum processorDec 14, 2023Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future DirectionsJan 18, 2023Hierarchical Clifford transformations to reduce entanglement in quantum chemistry wavefunctionsAug 4, 2022Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processorMar 14, 2022Quantum Computation of Reactions on Surfaces Using Local EmbeddingApr 20, 2021Doubling the size of quantum simulators by entanglement forgingJun 3, 2020Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computerJan 4, 2020Quantum Chemistry Simulations of Dominant Products in Lithium-Sulfur Batteries