Showing 1–20 of 20 results
/ Date/ Name
Nov 7, 2025Adiabatic state preparation from general initial statesOct 1, 2025Sample-based Quantum Diagonalization Methods for Modeling the Photochemistry of Diazirine and Diazo CompoundsAug 11, 2025Quantum-centric simulation of hydrogen abstraction by sample-based quantum diagonalization and entanglement forgingJul 30, 2025Enhanced Prediction of CAR T-Cell Cytotoxicity with Quantum-Kernel MethodsMar 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 processorNov 7, 2023Refining resource estimation for the quantum computation of vibrational molecular spectra through Trotter error analysisJan 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 EmbeddingMay 7, 2021Covariant quantum kernels for data with group structureApr 20, 2021Doubling the size of quantum simulators by entanglement forgingFeb 4, 2021Improving the variational quantum eigensolver using variational adiabatic quantum computingJun 3, 2020Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computerApr 2, 2020A Heuristic Quantum-Classical Algorithm for Modeling Substitutionally Disordered Binary Crystalline MaterialsMar 4, 2020Considerations for evaluating thermodynamic properties with hybrid quantum-classical computing work-flowsJan 4, 2020Quantum Chemistry Simulations of Dominant Products in Lithium-Sulfur BatteriesJun 25, 2019Computational Investigations of the Lithium Superoxide Dimer Rearrangement on Noisy Quantum DevicesMar 7, 2018Rydberg atoms based creation of N particle GHZ state using STIRAPNov 10, 2017Intrinsic Retrieval Efficiency for Quantum Memory: A Three Dimensional Theory of Light Interaction with an Atomic Ensemble