Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
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
PDF) A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems | Accounts of Chemical Research
Dispersion-Corrected DFT Methods for Applications in Nuclear Magnetic Resonance Crystallography | The Journal of Physical Chemistry A
Effect of the damping function in dispersion corrected density functional theory - Grimme - 2011 - Journal of Computational Chemistry - Wiley Online Library
Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
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
Dispersion-Corrected Mean-Field Electronic Structure Methods - Dr. Jan Gerit Brandenburg
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)
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 Correction in Density Functional Theory | Q-Chem
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)
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)
Comparison of Lennard-Jones potential and Grimme's DFT-D3 dispersion... | Download Scientific Diagram
Grimme's DFT-D3 Functionals in ADF and BAND - Software for Chemistry & Materials Software for Chemistry & Materials
Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics - Chemical Communications (RSC Publishing)
Comparison of MAD values for different functionals without dispersion... | Download Scientific Diagram
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
Total dispersion energy and eighth-order contribution for two... | Download Scientific Diagram
Fixing a Failure of Density Functional Theory - ChemistryViews
