Ulf Ryde

MOLCAS: a program package for computational chemistry

Gunnar Karlström, Roland Lindh, Per‐Åke Malmqvist et al. · Computational Materials Science · 2003 · 1.7K citations

Engineering, Mathematical Chemistry, Molecular Computing +4

Comparison of methods for deriving atomic charges from the electrostatic potential and moments

Emma Sigfridsson, Ulf Ryde · Journal of Computational Chemistry · 1998 · 349 citations · Full text

Electrical Engineering, Partial Atomic Charges, Engineering +13

Ligand Affinities Predicted with the MM/PBSA Method:  Dependence on the Simulation Method and the Force Field

Aaron Weis, Kambiz Katebzadeh, Pär Söderhjelm et al. · Journal of Medicinal Chemistry · 2006 · 262 citations · Full text

Performance of density functionals for first row transition metal systems

Kasper P. Jensen, Björn O. Roos, Ulf Ryde · The Journal of Chemical Physics · 2007 · 249 citations

Structure, strain, and reorganization energy of blue copper models in the protein

Ulf Ryde, Mats H. M. Olsson · International Journal of Quantum Chemistry · 2001 · 235 citations · Full text

Protein Assembly, Cysteine Copper Ligands, Molecular Biology +17