Related references
Note: Only part of the references are listed.Basis set consistent revision of the S22 test set of noncovalent interaction energies
Tait Takatani et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Chemical accuracy for the van der Waals density functional
Jiri Klimes et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Dispersion interactions from a local polarizability model
Oleg A. Vydrov et al.
PHYSICAL REVIEW A (2010)
Van der Waals density functional: An appropriate exchange functional
Valentino R. Cooper
PHYSICAL REVIEW B (2010)
Comment on Nonlocal Van Der Waals Density Functional Made Simple''
David C. Langreth et al.
PHYSICAL REVIEW LETTERS (2010)
Comment on Nonlocal Van Der Waals Density Functional Made Simple'' Reply
Oleg A. Vydrov et al.
PHYSICAL REVIEW LETTERS (2010)
Non-empirical derivation of the parameter in the B88 exchange functional
Peter Elliott et al.
CANADIAN JOURNAL OF CHEMISTRY (2009)
Improving the accuracy of the nonlocal van der Waals density functional with minimal empiricism
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers
Andre K. Kelkkanen et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Further analysis and comparative study of intermolecular interactions using dimers from the S22 database
Laszlo Fusti Molnar et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Van der Waals Interactions in Density-Functional Theory: Rare-Gas Diatomics
Felix O. Kannemann et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules
Eamonn D. Murray et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
A density functional for sparse matter
D. C. Langreth et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag(111), Au(111) and Cu(111)
L. Romaner et al.
NEW JOURNAL OF PHYSICS (2009)
Linear-scaling self-consistent implementation of the van der Waals density functional
Andris Gulans et al.
PHYSICAL REVIEW B (2009)
Nonlocal van der Waals Density Functional Made Simple
Oleg A. Vydrov et al.
PHYSICAL REVIEW LETTERS (2009)
Energetics and Dynamics of H2 Adsorbed in a Nanoporous Material at Low Temperature
Lingzhu Kong et al.
PHYSICAL REVIEW LETTERS (2009)
Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes
Guillermo Roman-Perez et al.
PHYSICAL REVIEW LETTERS (2009)
First-principles study of benzene on noble metal surfaces: Adsorption states and vacuum level shifts
Kenji Toyoda et al.
SURFACE SCIENCE (2009)
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
T. Thonhauser et al.
PHYSICAL REVIEW B (2007)
Binding energies in benzene dimers: Nonlocal density functional calculations
A Puzder et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Application of van der Waals density functional to an extended system:: Adsorption of benzene and naphthalene on graphite
SD Chakarova-Käck et al.
PHYSICAL REVIEW LETTERS (2006)
Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs
P Jurecka et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Van der Waals density functional for general geometries -: art. no. 246401
M Dion et al.
PHYSICAL REVIEW LETTERS (2004)
First-principles computation of material properties: the ABINIT software project
X Gonze et al.
COMPUTATIONAL MATERIALS SCIENCE (2002)
The SIESTA method for ab initio order-N materials simulation
JM Soler et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)