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Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
Dispersion Correction in Density Functional Theory | Q-Chem
Dispersion Correction in Density Functional Theory | Q-Chem
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Figure 8 from A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. | Semantic Scholar
Dispersion Correction in Density Functional Theory | Q-Chem
Grimme's DFT-D3 Functionals in ADF and BAND - Software for Chemistry & Materials Software for Chemistry & Materials
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Dispersion-Corrected Mean-Field Electronic Structure Methods | Chemical Reviews
Atmospheric dispersion correction with Risley prisms
Dispersion correction σ box for 56 MeV e+ 12 C collisions as a function... | Download Scientific Diagram
Combating Atmospheric Dispersion – Professor Morison's Astronomy Digest
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)
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
density functional theory - Are dispersion correction methods for DFT (such as D3) useful for geometry optimization? - Matter Modeling Stack Exchange
Strongly constrained semilocal functional with a long-range dispersion correction - Dr. Jan Gerit Brandenburg
Fitting of wb time-activity curves and dispersion correction. (A)... | Download Scientific Diagram
Dispersion-Corrected Mean-Field Electronic Structure Methods - Dr. Jan Gerit Brandenburg
uMBD: A Materials-Ready Dispersion Correction that Uniformly Treats Metallic, Ionic, Covalent, and van der Waals Bonding | Energy | ChemRxiv | Cambridge Open Engage
GitHub - loriab/dftd3: S. Grimme's dispersion correction for DFT, Hartree–Fock, and semi-empirical quantum chemical methods
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PKIN Data Processing > Special Processing Types > Dispersion Correction for Automated Blood Samples > O. Munk Dispersion Correction in PKIN
Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules - Physical Chemistry Chemical Physics (RSC Publishing)