Showing 1–19 of 19 results
/ Date/ Name
Feb 2, 2020Excited State Mean-Field Theory without Automatic DifferentiationJun 27, 2025Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum ComputersMay 30, 2019A Density Functional Extension to Excited State Mean-Field TheoryDec 9, 2023Enhancing the Electron Pair Approximation with Measurements on Trapped Ion Quantum ComputersDec 5, 2022Orbital-optimized pair-correlated electron simulations on trapped-ion quantum computersOct 7, 2021Application-Oriented Performance Benchmarks for Quantum ComputingAug 18, 2016Amplitude determinant coupled cluster with pairwise doublesFeb 14, 2024Quantum Algorithm Exploration using Application-Oriented Performance BenchmarksAug 26, 2015An efficient variational principle for the direct optimization of excited statesNov 2, 2023Pushing the Limits of Quantum Computing for Simulating PFAS ChemistryApr 25, 2018Variational Excitations in Real Solids: Optical Gaps and Insights into Many-Body Perturbation TheoryApr 13, 2026Measuring what matters: A scalable framework for application-level quantum benchmarkingJul 23, 2025Molecular Properties in Quantum-Classical Auxiliary-Field Quantum Monte Carlo: Correlated Sampling with Application to Accurate Nuclear ForcesAug 1, 2023Molecular Symmetry in VQE: A Dual Approach for Trapped-Ion Simulations of BenzeneJun 4, 2018Towards a systematically improvable many-body description of antiferromagnetic iron oxideMar 3, 2020QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte CarloFeb 6, 2017A Blocked Linear Method for Optimizing Large Parameter Sets in Variational Monte CarloMay 11, 2016Equation of motion theory for excited states in variational Monte Carlo and the Jastrow antisymmetric geminal power in Hilbert spaceFeb 20, 2018QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids