Andreas M. Köster

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

Structure and stability of small copper clusters

Karl Jug, Bernd Alois Zimmermann, Patrizia Calaminici et al. · The Journal of Chemical Physics · 2002 · 229 citations

Materials Science, Inorganic Chemistry, Cluster Science +15

Calculation of exchange-correlation potentials with auxiliary function densities

Andreas M. Köster, J. Ulises Reveles, Jorge M. del Campo · The Journal of Chemical Physics · 2004 · 216 citations · Full text

Engineering, Physics, Potential Theory +13

deMon2k

Gerald Geudtner, Patrizia Calaminici, Javier Carmona‐Espíndola et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 215 citations

Chemical Engineering, Chemical Thermodynamics, Engineering +8

Aromaticity as a multi‐dimensional phenomenon

Karl Jug, Andreas M. Köster · Journal of Physical Organic Chemistry · 1991 · 189 citations

Aromaticity Criteria, Derivatives, Engineering +12