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Christoph Bannwarth

4PUBLICATIONS

15CO-AUTHORS

Theoretical quantum chemistryData structures and algorithmsNumerical solution of differential and integral equations

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Publications (4)

Sort by Publication Date:

|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

Frequent Collaborators

2 joint publications

Andreas Hansen

2 joint publications

Stefan Grimme

2 joint publications

Edward G Hohenstein

2 joint publications

Todd J Martínez

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