Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

By Stefan Grimme. Journal of Computational Chemistry, 2006

27,408 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Inorganic Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/ea0175122196b170fb11cb9d95e2872bd10a9f0b

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In Atomic and Molecular Physics, and Optics

1. Roberto Peverati
2. Donald G. Truhlar
3. T. Bereau
4. O. A. von Lilienfeld
5. Claudia Felser
6. Yan Zhao
7. Binghai Yan
8. Alexandre Tkatchenko

In Inorganic Chemistry

1. Donald G. Truhlar
2. Roberto Peverati
3. Frank Neese
4. Hongqi Sun
5. Yan Zhao
6. Shishi Jiang
7. E. Kenney
8. Michele Simoncelli

In Physical and Theoretical Chemistry

1. Roberto Peverati
2. Donald G. Truhlar
3. Yan Zhao
4. O. A. von Lilienfeld
5. T. Bereau
6. Dylan Jayatilaka
7. J. Perdew
8. Mark A. Spackman

Citations in the corpus

• Superconductivity in Weyl semimetal candidate MoTe2 (2015, methodology): “Van der Waals corrections were included via a pair-wise force field of the Grimme method 42 .”
• Recent developments in the ABINIT software package (2016, methodology): “The DFT-D methods have been implemented inside ABINIT, namely DFT-D2 [156], DFT-D3 [157] and DFT-D3(BJ) [158].”
• Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study (2016, methodology): “(42) Grimme, S. J. Comput.”