Jan Gerit Brandenburg

Consistent structures and interactions by density functional theory with small atomic orbital basis sets

Stefan Grimme, Jan Gerit Brandenburg, Christoph Bannwarth et al. · The Journal of Chemical Physics · 2015 · 904 citations

Dft Methods, Consistent Structures, Engineering +13

B97-3c: A revised low-cost variant of the B97-D density functional method

Jan Gerit Brandenburg, Christoph Bannwarth, Andreas Hansen et al. · The Journal of Chemical Physics · 2018 · 732 citations

Numerical Analysis, Low-cost Variant, Revised Version +14

Report on the sixth blind test of organic crystal structure prediction methods

Anthony M. Reilly, Richard I. Cooper, Claire S. Adjiman et al. · Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 2016 · 593 citations · Full text

Crystal Structure, Engineering, Organic Chemistry +16

Accurate Modeling of Organic Molecular Crystals by Dispersion-Corrected Density Functional Tight Binding (DFTB)

Jan Gerit Brandenburg, Stefan Grimme · The Journal of Physical Chemistry Letters · 2014 · 198 citations

Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction

Jan Gerit Brandenburg, Jefferson E. Bates, Jianwei Sun et al. · Physical review. B./Physical review. B · 2016 · 188 citations · Full text