Frank Wennmohs

The ORCA quantum chemistry program package

Frank Neese, Frank Wennmohs, Ute Becker et al. · The Journal of Chemical Physics · 2020 · 5K citations · Full text

Natural Sciences, Biochemistry, Chemistry +16

Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

Frank Neese, Frank Wennmohs, Andreas Hansen et al. · Chemical Physics · 2008 · 3K citations

Natural Sciences, Chemistry, Physics +12

Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method

Frank Neese, Frank Wennmohs, Andreas Hansen · The Journal of Chemical Physics · 2009 · 626 citations

Natural Sciences, Chemistry, Physics +14

Accurate Theoretical Chemistry with Coupled Pair Models

Frank Neese, Andreas Hansen, Frank Wennmohs et al. · Accounts of Chemical Research · 2009 · 189 citations

Natural Sciences, Chemistry, Physics +13

A comparative study of single reference correlation methods of the coupled-pair type

Frank Wennmohs, Frank Neese · Chemical Physics · 2007 · 102 citations

Pharmacy, Computer Science, Computational Chemistry +5