Related references
Note: Only part of the references are listed.Continuum variational and diffusion quantum Monte Carlo calculations
R. J. Needs et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Methods for calculating forces within quantum Monte Carlo simulations
A. Badinski et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Energy derivatives in quantum Monte Carlo involving the zero-variance property
A. Badinski et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules
Julien Toulouse et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Heavy-tailed random error in quantum Monte Carlo
J. R. Trail
PHYSICAL REVIEW E (2008)
Alternative sampling for variational quantum Monte Carlo
J. R. Trail
PHYSICAL REVIEW E (2008)
Stable liquid hydrogen at high pressure by a novel ab initio molecular-dynamics calculation
Claudio Attaccalite et al.
PHYSICAL REVIEW LETTERS (2008)
Energies of the first row atoms from quantum Monte Carlo
M. D. Brown et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
An MCHF atomic-structure package for large-scale calculations
Charlotte Froese Fischer et al.
COMPUTER PHYSICS COMMUNICATIONS (2007)
Optimization of quantum Monte Carlo wave functions by energy minimization
Julien Toulouse et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Gaussian-4 theory
Larry A. Curtiss et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
The fermion Monte Carlo revisited
Roland Assaraf et al.
JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL (2007)
Inhomogeneous backflow transformations in quantum Monte Carlo calculations
P. Lopez Rios et al.
PHYSICAL REVIEW E (2006)
Ground-state wave function and energy of the lithium atom
M Puchalski et al.
PHYSICAL REVIEW A (2006)
Diatomic molecule data for parametric methods.: I
F Ruette et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2005)
Benchmark correlation energies for small molecules
DP O'Neill et al.
MOLECULAR PHYSICS (2005)
Jastrow correlation factor for atoms, molecules, and solids
ND Drummond et al.
PHYSICAL REVIEW B (2004)
Optimization of ground- and excited-state wave functions and van der Waals clusters
MP Nightingale et al.
PHYSICAL REVIEW LETTERS (2001)
Quantum Monte Carlo simulations of solids
WMC Foulkes et al.
REVIEWS OF MODERN PHYSICS (2001)
Share Paper
