Eric Neuscamman
0000-0002-4760-8238
6 papers found
Refreshing results…
Starting-point-independent quantum Monte Carlo calculations of iron oxide
Excited state mean-field theory without automatic differentiation
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo
Density Functional Extension to Excited-State Mean-Field Theory
QMCPACK: an open sourceab initioquantum Monte Carlo package for the electronic structure of atoms, molecules and solids
Excitation variance matching with limited configuration interaction expansions in variational Monte Carlo
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