Effects of London dispersion correction in density functional theory on the structures of organic molecules in the gas phase - Physical Chemistry Chemical Physics (RSC Publishing)
Van der Waals dispersion in density functional theory - ppt download
Implementation of empirical dispersion corrections to density functional theory for periodic systems - Reckien - 2012 - Journal of Computational Chemistry - Wiley Online Library
GitHub - patonlab/pyDFTD3: Python version of Grimme's D3-dispersion correction for Gaussian input/output
Dispersion-Corrected DFT Methods for Applications in Nuclear Magnetic Resonance Crystallography | The Journal of Physical Chemistry A
PDF) A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
A Comprehensive Overview of the DFT-D3 London-Dispersion Correction - ScienceDirect
Comparison of Lennard-Jones potential and Grimme's DFT-D3 dispersion... | Download Scientific Diagram
Benchmarking London dispersion corrected density functional theory for noncovalent ion-pi interactions | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
PDF) A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
GitHub - loriab/dftd3: S. Grimme's dispersion correction for DFT, Hartree–Fock, and semi-empirical quantum chemical methods
Density functional theory with London dispersion corrections - Grimme - 2011 - WIREs Computational Molecular Science - Wiley Online Library
Grimme's DFT-D3 Functionals in ADF and BAND - Software for Chemistry & Materials Software for Chemistry & Materials
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics - Chemical Communications (RSC Publishing)
Comparison of the performance of dispersion-corrected density functional theory for weak hydrogen bonds - Physical Chemistry Chemical Physics (RSC Publishing)
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
Fixing a Failure of Density Functional Theory - ChemistryViews
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
Dispersion-corrected r²SCAN based double-hybrid functionals | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
Density functional theory with London dispersion corrections - Grimme - 2011 - WIREs Computational Molecular Science - Wiley Online Library
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems | Accounts of Chemical Research
Benchmarking density functionals in conjunction with Grimme's dispersion correction for noble gas dimers (Ne2, Ar2, Kr2, Xe2, Rn2) - Kovács - 2017 - International Journal of Quantum Chemistry - Wiley Online Library
Dispersion-Corrected Mean-Field Electronic Structure Methods - Dr. Jan Gerit Brandenburg
Tuning dispersion correction in DFT-D2 for metal-molecule interactions: A tailored reparameterization strategy for the adsorption of aromatic systems on Ag(1 1 1) - ScienceDirect
