Christoph Bannwarth
4PUBLICATIONS
15CO-AUTHORS
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Publications (4)
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|Jul 17, 2020
Hole-hole Tamm-Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation.Christoph Bannwarth, Jimmy K Yu, Edward G Hohenstein
|Jun 15, 2020
TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing units.Stefan Seritan, Christoph Bannwarth, B Scott Fales
|Apr 22, 2019
A generally applicable atomic-charge dependent London dispersion correction.Eike Caldeweyher, Sebastian Ehlert, Andreas Hansen
|Feb 17, 2018
B97-3c: A revised low-cost variant of the B97-D density functional method.Jan Gerit Brandenburg, Christoph Bannwarth, Andreas Hansen
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Frequent Collaborators
2 joint publications
Andreas Hansen
2 joint publications
Stefan Grimme
2 joint publications
Edward G Hohenstein
2 joint publications
Todd J Martínez
1 joint publications
Eike Caldeweyher
1 joint publications
Sebastian Ehlert
1 joint publications
Hagen Neugebauer
1 joint publications
Sebastian Spicher
1 joint publications
Stefan Seritan
1 joint publications
B Scott Fales
