Related references
Note: Only part of the references are listed.Scaling laws for van der Waals interactions in nanostructured materials
Vivekanand V. Gobre et al.
NATURE COMMUNICATIONS (2013)
Accurate and Efficient Method for Many-Body van der Waals Interactions
Alexandre Tkatchenko et al.
PHYSICAL REVIEW LETTERS (2012)
Ground-state properties of the one-dimensional electron liquid
R. M. Lee et al.
PHYSICAL REVIEW B (2011)
Optimum and efficient sampling for variational quantum Monte Carlo
J. R. Trail et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Continuum variational and diffusion quantum Monte Carlo calculations
R. J. Needs et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Dispersion interactions between semiconducting wires
Alston J. Misquitta et al.
PHYSICAL REVIEW B (2010)
Electron Localization and the Second Moment of the Exchange Hole
J. G. Angyan
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2009)
Accurate induction energies for small organic molecules: 1. Theory
Alston J. Misquitta et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Accurate induction energies for small organic molecules. 2. Development and testing of distributed polarizability models against SAPT(DFT) energies
Alston J. Misquitta et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Heavy-tailed random error in quantum Monte Carlo
J. R. Trail
PHYSICAL REVIEW E (2008)
Unusual features of the dispersion force in layered and striated nanostructures
John F. Dobson
SURFACE SCIENCE (2007)
First-principles calculation of local atomic polarizabilities
T. C. Lillestolen et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
van der Waals interactions between thin metallic wires and layers
N. D. Drummond et al.
PHYSICAL REVIEW LETTERS (2007)
Inhomogeneous backflow transformations in quantum Monte Carlo calculations
P. Lopez Rios et al.
PHYSICAL REVIEW E (2006)
Asymptotics of the dispersion interaction: Analytic benchmarks for van der Waals energy functionals
JF Dobson et al.
PHYSICAL REVIEW LETTERS (2006)
Distributed polarizabilities obtained using a constrained density-fitting algorithm
AJ Misquitta et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Jastrow correlation factor for atoms, molecules, and solids
ND Drummond et al.
PHYSICAL REVIEW B (2004)
Prediction of dispersion forces: Is there a problem?
JF Dobson et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2001)
Quantum Monte Carlo simulations of solids
WMC Foulkes et al.
REVIEWS OF MODERN PHYSICS (2001)