Van der Waals dispersion in density functional theory - ppt download
Density functional theory with London dispersion corrections - Grimme - 2011 - WIREs Computational Molecular Science - Wiley Online Library
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
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
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
GitHub - patonlab/pyDFTD3: Python version of Grimme's D3-dispersion correction for Gaussian input/output
Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics - Chemical Communications (RSC Publishing)
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)
PPT - Density Functional dispersion correction : DFT-D3 PowerPoint Presentation - ID:4096095
Total dispersion energy and eighth-order contribution for two... | Download Scientific Diagram
Grimme's DFT-D3 Functionals in ADF and BAND - Software for Chemistry & Materials Software for Chemistry & Materials
Dispersion-corrected r²SCAN based double-hybrid functionals | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules - Physical Chemistry Chemical Physics (RSC Publishing)
Comparison of the performance of dispersion-corrected density functional theory for weak hydrogen bonds - Physical Chemistry Chemical Physics (RSC Publishing)
Van der Waals dispersion in density functional theory - ppt download
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
GitHub - loriab/dftd3: S. Grimme's dispersion correction for DFT, Hartree–Fock, and semi-empirical quantum chemical methods
A Comprehensive Overview of the DFT-D3 London-Dispersion Correction - ScienceDirect
Benchmarking London dispersion corrected density functional theory for noncovalent ion-pi interactions | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
Fixing a Failure of Density Functional Theory - ChemistryViews
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems | Accounts of Chemical Research
Implementation of empirical dispersion corrections to density functional theory for periodic systems - Reckien - 2012 - Journal of Computational Chemistry - Wiley Online Library
Accuracy of intermolecular interaction energies, particularly those of hetero-atom containing molecules obtained by DFT calculations with Grimme's D2, D3 and D3BJ dispersion corrections - Physical Chemistry Chemical Physics (RSC Publishing)
