Related references
Note: Only part of the references are listed.Accelerating Quantum Monte Carlo Simulations of Real Materials on GPU Clusters
Kenneth P. Esler et al.
COMPUTING IN SCIENCE & ENGINEERING (2012)
Multideterminant Wave Functions in Quantum Monte Carlo
Miguel A. Morales et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Diffusion quantum Monte Carlo study of the equation of state and point defects in aluminum
Randolph Q. Hood et al.
PHYSICAL REVIEW B (2012)
Hybrid algorithms in quantum Monte Carlo
Jeongnim Kim et al.
IUPAP C20 CONFERENCE ON COMPUTATIONAL PHYSICS (CCP 2011) (2012)
Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations
Jie Ma et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Improved hybrid functional for solids: The HSEsol functional
Laurids Schimka et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Van der Waals density functionals applied to solids
Jiri Klimes et al.
PHYSICAL REVIEW B (2011)
Applications of quantum Monte Carlo methods in condensed systems
Jindrich Kolorenc et al.
REPORTS ON PROGRESS IN PHYSICS (2011)
Continuum variational and diffusion quantum Monte Carlo calculations
R. J. Needs et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Higher-accuracy van der Waals density functional
Kyuho Lee et al.
PHYSICAL REVIEW B (2010)
Fundamental High-Pressure Calibration from All-Electron Quantum Monte Carlo Calculations
K. P. Esler et al.
PHYSICAL REVIEW LETTERS (2010)
Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silica
K. P. Driver et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2010)
QWalk: A quantum Monte Carlo program for electronic structure
Lucas K. Wagner et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2009)
The AM05 density functional applied to solids
Ann E. Mattsson et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Finite-size errors in continuum quantum Monte Carlo calculations
N. D. Drummond et al.
PHYSICAL REVIEW B (2008)
Quantum Monte Carlo Calculations of Structural Properties of FeO Under Pressure
Jindrich Kolorenc et al.
PHYSICAL REVIEW LETTERS (2008)
Energy-consistent pseudopotentials for quantum monte carlo calculations
M. Burkatzki et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Beyond the locality approximation in the standard diffusion Monte Carlo method
Michele Casula
PHYSICAL REVIEW B (2006)
Finite-size error in many-body simulations with long-range interactions
Simone Chiesa et al.
PHYSICAL REVIEW LETTERS (2006)
Quantum Monte Carlo, density functional theory, and pair potential studies of solid neon
ND Drummond et al.
PHYSICAL REVIEW B (2006)
Functional designed to include surface effects in self-consistent density functional theory
R Armiento et al.
PHYSICAL REVIEW B (2005)
Quantum Monte Carlo calculations of the structural properties and the B1-B2 phase transition of MgO -: art. no. 014114
D Alfè et al.
PHYSICAL REVIEW B (2005)
Schottky defect formation energy in MgO calculated by diffusion Monte Carlo -: art. no. 220101
D Alfè et al.
PHYSICAL REVIEW B (2005)
Smooth relativistic Hartree-Fock pseudopotentials for H to Ba and Lu to Hg
JR Trail et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Efficient localized basis set for quantum Monte Carlo calculations on condensed matter -: art. no. 161101
D Alfè et al.
PHYSICAL REVIEW B (2004)
Diamond and β-tin structures of Si studied with quantum Monte Carlo calculations -: art. no. 214102
D Alfè et al.
PHYSICAL REVIEW B (2004)
Quantum Monte Carlo study of the optical and diffusive properties of the vacancy defect in diamond
RQ Hood et al.
PHYSICAL REVIEW LETTERS (2003)
Twist-averaged boundary conditions in continuum quantum Monte Carlo algorithms
C Lin et al.
PHYSICAL REVIEW E (2001)
Quantum Monte Carlo simulations of solids
WMC Foulkes et al.
REVIEWS OF MODERN PHYSICS (2001)