Showing 1–20 of 66 results
/ Date/ Name
Sep 17, 2019Frequency-dependent and algebraic bath states for a Dynamical Mean-Field Theory with compact supportMay 10, 2018Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical ResponseJun 7, 2021Scalable and predictive spectra of correlated molecules with moment truncated iterated perturbation theoryJul 9, 2021Extending Density Matrix Embedding: A Static Two-Particle TheoryAug 21, 2014Spectroscopic accuracy directly from quantum chemistry: application to ground and excited states of beryllium dimerMar 18, 2024Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctionsOct 26, 2022On the effective reconstruction of expectation values from ab initio quantum embeddingJan 23, 2012Investigation of the Full Configuration Interaction Quantum Monte Carlo Method Using Homogeneous Electron Gas ModelsJun 27, 2022Constructing `full-frequency' spectra via moment constraints for coupled cluster Green's functionsJun 9, 2023Impact of conditional modelling for a universal autoregressive quantum stateJul 23, 2020Improved Stochastic Multireference Perturbation Theory for Correlated Systems with Large Active SpacesFeb 28, 2020Recent developments in the PySCF program packageMar 25, 2021High Harmonic Generation in Two-Dimensional Mott InsulatorsOct 13, 2015Stochastic multi-configurational self-consistent field theoryMar 21, 2016From plane waves to local Gaussians for the simulation of correlated periodic systemsSep 9, 2013Spectral functions of strongly correlated extended systems via an exact quantum embeddingJun 18, 2025Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum ComputersAug 29, 2025Bayesian perspectives for quantum states and application to ab initio quantum chemistryMay 4, 2021A variational quantum eigensolver for dynamic correlation functionsOct 8, 2020Automatic Post-selection by Ancillae Thermalisation