Showing 1–20 of 40 results
/ Date/ Name
Aug 26, 2022Ab-initio quantum chemistry with neural-network wavefunctionsJul 4, 2013Quantum Monte Carlo Study of High Pressure Solid Molecular HydrogenNov 28, 2018The HANDE-QMC project: open-source stochastic quantum chemistry from the ground state upMay 19, 2021Quasiparticle Effective Mass of the Three-Dimensional Fermi Liquid by Quantum Monte CarloFeb 10, 2022Discovering Quantum Phase Transitions with Fermionic Neural NetworksAug 2, 2016Nature of the Metallization Transition in Solid HydrogenMay 18, 2000Many-Electron Trial Wave Functions for Inhomogeneous SolidsMar 5, 2026Neural Wavefunction Calculations of μSR Spectra with Quantum Muons and ProtonsNov 2, 2019Estimating quantities conserved by virtue of scale invariance in timeseriesAug 19, 2019Network constraints in scale free dynamical systemsMay 11, 2023Neural Wave Functions for SuperfluidsAug 11, 2000Quantum Monte Carlo Analysis of Exchange and Correlation in the Strongly Inhomogeneous Electron GasMar 12, 1999Symmetry Constraints and Variational Principles in Diffusion Quantum Monte Carlo Calculations of Excited-State EnergiesJul 16, 2015Hubbard-like Hamiltonians for interacting electrons in s, p and d orbitalsFeb 16, 2016Accurate exchange-correlation energies for the warm dense electron gasJul 21, 2014Open-source development experiences in scientific software: the HANDE quantum Monte Carlo projectOct 20, 1998Finite size errors in quantum many-body simulations of extended systemsJun 5, 1998A Quantum Monte Carlo Approach to the Adiabatic Connection MethodJun 5, 2008Finite-size errors in continuum quantum Monte Carlo calculationsMar 20, 2013Density matrix quantum Monte Carlo