Florian Janetzko

Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systems

Patrizia Calaminici, Florian Janetzko, Andreas M. Köster et al. · The Journal of Chemical Physics · 2007 · 296 citations

Engineering, Computational Chemistry, Chemistry +16

Implementation of empirical dispersion corrections to density functional theory for periodic systems

Werner Reckien, Florian Janetzko, Michael F. Peintinger et al. · Journal of Computational Chemistry · 2012 · 178 citations

Numerical Analysis, Engineering, Computational Chemistry +19

A MinMax self-consistent-field approach for auxiliary density functional theory

Andreas M. Köster, Jorge M. del Campo, Florian Janetzko et al. · The Journal of Chemical Physics · 2009 · 60 citations

Numerical Analysis, Minmax Self-consistent-field Approach, Engineering +13

Extreme responses of a coupled scalar–particle system during turbulent mixing

Bipin Kumar, Florian Janetzko, Jörg Schumacher et al. · New Journal of Physics · 2012 · 59 citations · Full text

Characterization of the active site of yeast RNA polymerase II by DFT and ReaxFF calculations

Rui Zhu, Florian Janetzko, Yue Zhang et al. · Theoretical Chemistry Accounts · 2008 · 50 citations

Natural Sciences, Rna Structure Prediction, Molecular Biology +7